Monday, July 30, 2012

All Chemical Compounds Information




Product OPENEYE NAME: (Z)-2-cyano-3-[2-(3-nitrophenyl)hydrazino]but-2-enethioamide
CAS Name: (Z)-2-cyano-3-[(3-nitrophenyl)hydrazo]-2-butenethioamide
IUPAC NAME: (Z)-2-cyano-3-[2-(3-nitrophenyl)hydrazinyl]but-2-enethioamide
SYSTEMATIC NAME: (Z)-2-cyano-3-[2-(3-nitrophenyl)hydrazinyl]but-2-enethioamide
MOLECULAR FORMULA: C11H11N5O2S
MOLECULAR WEIGHT: 277.30234
SMILES: C/C(=C(\C#N)/C(=S)N)/NNC1=CC(=CC=C1)[N+](=O)[O-]
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: (1-norbornan-2-yl-3-phenyl-aziridin-2-yl)-phenyl-methanone
CAS Name: [1-(3-bicyclo[2.2.1]heptanyl)-3-phenyl-2-aziridinyl]-phenylmethanone
IUPAC NAME: [1-(3-bicyclo[2.2.1]heptanyl)-3-phenylaziridin-2-yl]-phenylmethanone
SYSTEMATIC NAME: [1-(3-bicyclo[2.2.1]heptanyl)-3-phenyl-aziridin-2-yl]-phenyl-methanone
MOLECULAR FORMULA: C22H23NO
MOLECULAR WEIGHT: 317.42412
SMILES: C1CC2CC1CC2N3C(C3C(=O)C4=CC=CC=C4)C5=CC=CC=C5
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: (1-ethyl-3-phenyl-aziridin-2-yl)-(4-phenylphenyl)methanone
CAS Name: (1-ethyl-3-phenyl-2-aziridinyl)-(4-phenylphenyl)methanone
IUPAC NAME: (1-ethyl-3-phenylaziridin-2-yl)-(4-phenylphenyl)methanone
SYSTEMATIC NAME: (1-ethyl-3-phenyl-aziridin-2-yl)-(4-phenylphenyl)methanone
MOLECULAR FORMULA: C23H21NO
MOLECULAR WEIGHT: 327.41894
SMILES: CCN1C(C1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: (1-isopropyl-3-phenyl-aziridin-2-yl)-(4-phenylphenyl)methanone
CAS Name: (4-phenylphenyl)-(3-phenyl-1-propan-2-yl-2-aziridinyl)methanone
IUPAC NAME: (4-phenylphenyl)-(3-phenyl-1-propan-2-ylaziridin-2-yl)methanone
SYSTEMATIC NAME: (4-phenylphenyl)-(3-phenyl-1-propan-2-yl-aziridin-2-yl)methanone
MOLECULAR FORMULA: C24H23NO
MOLECULAR WEIGHT: 341.44552
SMILES: CC(C)N1C(C1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: [1-(2,2-dimethylpropyl)-3-phenyl-aziridin-2-yl]-phenyl-methanone
CAS Name: [1-(2,2-dimethylpropyl)-3-phenyl-2-aziridinyl]-phenylmethanone
IUPAC NAME: [1-(2,2-dimethylpropyl)-3-phenylaziridin-2-yl]-phenylmethanone
SYSTEMATIC NAME: [1-(2,2-dimethylpropyl)-3-phenyl-aziridin-2-yl]-phenyl-methanone
MOLECULAR FORMULA: C20H23NO
MOLECULAR WEIGHT: 293.40272
SMILES: CC(C)(C)CN1C(C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: (1-benzhydryl-3-phenyl-aziridin-2-yl)-phenyl-methanone
CAS Name: [1-(diphenylmethyl)-3-phenyl-2-aziridinyl]-phenylmethanone
IUPAC NAME: (1-benzhydryl-3-phenylaziridin-2-yl)-phenylmethanone
SYSTEMATIC NAME: [1-(diphenylmethyl)-3-phenyl-aziridin-2-yl]-phenyl-methanone
MOLECULAR FORMULA: C28H23NO
MOLECULAR WEIGHT: 389.48832
SMILES: C1=CC=C(C=C1)C2C(N2C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: (1-cyclohexyl-3-methyl-aziridin-2-yl)-phenyl-methanone
CAS Name: (1-cyclohexyl-3-methyl-2-aziridinyl)-phenylmethanone
IUPAC NAME: (1-cyclohexyl-3-methylaziridin-2-yl)-phenylmethanone
SYSTEMATIC NAME: (1-cyclohexyl-3-methyl-aziridin-2-yl)-phenyl-methanone
MOLECULAR FORMULA: C16H21NO
MOLECULAR WEIGHT: 243.34404
SMILES: CC1C(N1C2CCCCC2)C(=O)C3=CC=CC=C3
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: [(3R,3aS,5R,7aR)-5-tert-butyl-2-oxo-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-3-yl] acetate
CAS Name: acetic acid [(3R,3aS,5R,7aR)-5-tert-butyl-2-oxo-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-3-yl] ester
IUPAC NAME: [(3R,3aS,5R,7aR)-5-tert-butyl-2-oxo-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-3-yl] acetate
SYSTEMATIC NAME: [(3R,3aS,5R,7aR)-5-tert-butyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-3-yl] ethanoate
MOLECULAR FORMULA: C14H22O4
MOLECULAR WEIGHT: 254.32208
SMILES: CC(=O)O[C@@H]1[C@H]2C[C@@H](CC[C@H]2OC1=O)C(C)(C)C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: [(3R,3aS,5S,7aR)-5-tert-butyl-2-oxo-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-3-yl] acetate
CAS Name: acetic acid [(3R,3aS,5S,7aR)-5-tert-butyl-2-oxo-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-3-yl] ester
IUPAC NAME: [(3R,3aS,5S,7aR)-5-tert-butyl-2-oxo-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-3-yl] acetate
SYSTEMATIC NAME: [(3R,3aS,5S,7aR)-5-tert-butyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-3-yl] ethanoate
MOLECULAR FORMULA: C14H22O4
MOLECULAR WEIGHT: 254.32208
SMILES: CC(=O)O[C@@H]1[C@H]2C[C@H](CC[C@H]2OC1=O)C(C)(C)C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: [(3S,3aS,7aR)-2-oxo-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-3-yl] acetate
CAS Name: acetic acid [(3S,3aS,7aR)-2-oxo-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-3-yl] ester
IUPAC NAME: [(3S,3aS,7aR)-2-oxo-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-3-yl] acetate
SYSTEMATIC NAME: [(3S,3aS,7aR)-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-3-yl] ethanoate
MOLECULAR FORMULA: C10H14O4
MOLECULAR WEIGHT: 198.21576
SMILES: CC(=O)O[C@H]1[C@H]2CCCC[C@H]2OC1=O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: [(3R,3aS,7aR)-2-oxo-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-3-yl] acetate
CAS Name: acetic acid [(3R,3aS,7aR)-2-oxo-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-3-yl] ester
IUPAC NAME: [(3R,3aS,7aR)-2-oxo-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-3-yl] acetate
SYSTEMATIC NAME: [(3R,3aS,7aR)-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-3-yl] ethanoate
MOLECULAR FORMULA: C10H14O4
MOLECULAR WEIGHT: 198.21576
SMILES: CC(=O)O[C@@H]1[C@H]2CCCC[C@H]2OC1=O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: [(3S,3aS,5S,7aR)-5-tert-butyl-2-oxo-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-3-yl] acetate
CAS Name: acetic acid [(3S,3aS,5S,7aR)-5-tert-butyl-2-oxo-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-3-yl] ester
IUPAC NAME: [(3S,3aS,5S,7aR)-5-tert-butyl-2-oxo-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-3-yl] acetate
SYSTEMATIC NAME: [(3S,3aS,5S,7aR)-5-tert-butyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-3-yl] ethanoate
MOLECULAR FORMULA: C14H22O4
MOLECULAR WEIGHT: 254.32208
SMILES: CC(=O)O[C@H]1[C@H]2C[C@H](CC[C@H]2OC1=O)C(C)(C)C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Sunday, July 29, 2012

All Chemical Compounds Information




Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H21NO2
MOLECULAR WEIGHT: 367.43974
SMILES: C1=CC=C(C=C1)CN2[C@H]3C=C[C@@](C2=O)(C4=CC=CC=C34)OCC5=CC=CC=C5
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H19NO3
MOLECULAR WEIGHT: 309.35906
SMILES: C1C[C@H]2C3=CC(=C(C=C3[C@@H]1C(=O)N2CCC4=CC=CC=C4)O)O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H23NO4
MOLECULAR WEIGHT: 401.45442
SMILES: C1C[C@@]2(C3=CC(=C(C=C3[C@H]1N(C2=O)CC4=CC=CC=C4)O)O)OCC5=CC=CC=C5
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H17NO2
MOLECULAR WEIGHT: 279.33308
SMILES: C1C[C@@]2(C3=CC=CC=C3[C@H]1N(C2=O)CC4=CC=CC=C4)O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H19NO
MOLECULAR WEIGHT: 277.36026
SMILES: C1C[C@H]2C3=CC=CC=C3[C@@H]1C(=O)N2CCC4=CC=CC=C4
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H21NO2
MOLECULAR WEIGHT: 295.37554
SMILES: C1C[C@H]2C3=CC(=C(C=C3[C@@H]1CN2CCC4=CC=CC=C4)O)O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H21N
MOLECULAR WEIGHT: 263.37674
SMILES: C1C[C@H]2C3=CC=CC=C3[C@@H]1CN2CCC4=CC=CC=C4
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H25NO
MOLECULAR WEIGHT: 355.4721
SMILES: C1C[C@]2(CN([C@@H]1C3=CC=CC=C32)CC4=CC=CC=C4)OCC5=CC=CC=C5
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: methyl isoquinoline-1-carbodithioate
CAS Name: 1-isoquinolinecarbodithioic acid methyl ester
IUPAC NAME: methyl isoquinoline-1-carbodithioate
SYSTEMATIC NAME: methyl isoquinoline-1-carbodithioate
MOLECULAR FORMULA: C11H9NS2
MOLECULAR WEIGHT: 219.32586
SMILES: CSC(=S)C1=NC=CC2=CC=CC=C21
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 5-chloro-2-[(5-chloropyrimidin-2-yl)oxymethylsulfanyl]pyrimidine
CAS Name: 5-chloro-2-[(5-chloro-2-pyrimidinyl)oxymethylthio]pyrimidine
IUPAC NAME: 5-chloro-2-[(5-chloropyrimidin-2-yl)oxymethylsulfanyl]pyrimidine
SYSTEMATIC NAME: 5-chloranyl-2-[(5-chloranylpyrimidin-2-yl)oxymethylsulfanyl]pyrimidine
MOLECULAR FORMULA: C9H6Cl2N4OS
MOLECULAR WEIGHT: 289.14114
SMILES: C1=C(C=NC(=N1)OCSC2=NC=C(C=N2)Cl)Cl
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 2-hydroxy-3,8-dimethoxy-1-methyl-quinolin-4-one
CAS Name: 2-hydroxy-3,8-dimethoxy-1-methyl-4-quinolinone
IUPAC NAME: 2-hydroxy-3,8-dimethoxy-1-methylquinolin-4-one
SYSTEMATIC NAME: 3,8-dimethoxy-1-methyl-2-oxidanyl-quinolin-4-one
MOLECULAR FORMULA: C12H13NO4
MOLECULAR WEIGHT: 235.23592
SMILES: CN1C2=C(C=CC=C2OC)C(=O)C(=C1O)OC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: (Z)-3-[2-(2-chlorophenyl)hydrazino]-2-cyano-but-2-enethioamide
CAS Name: (Z)-3-[(2-chlorophenyl)hydrazo]-2-cyano-2-butenethioamide
IUPAC NAME: (Z)-3-[2-(2-chlorophenyl)hydrazinyl]-2-cyanobut-2-enethioamide
SYSTEMATIC NAME: (Z)-3-[2-(2-chlorophenyl)hydrazinyl]-2-cyano-but-2-enethioamide
MOLECULAR FORMULA: C11H11ClN4S
MOLECULAR WEIGHT: 266.74984
SMILES: C/C(=C(\C#N)/C(=S)N)/NNC1=CC=CC=C1Cl
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: (Z)-3-[2-(3-chlorophenyl)hydrazino]-2-cyano-but-2-enethioamide
CAS Name: (Z)-3-[(3-chlorophenyl)hydrazo]-2-cyano-2-butenethioamide
IUPAC NAME: (Z)-3-[2-(3-chlorophenyl)hydrazinyl]-2-cyanobut-2-enethioamide
SYSTEMATIC NAME: (Z)-3-[2-(3-chlorophenyl)hydrazinyl]-2-cyano-but-2-enethioamide
MOLECULAR FORMULA: C11H11ClN4S
MOLECULAR WEIGHT: 266.74984
SMILES: C/C(=C(\C#N)/C(=S)N)/NNC1=CC(=CC=C1)Cl
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: (Z)-3-[2-(4-chlorophenyl)hydrazino]-2-cyano-but-2-enethioamide
CAS Name: (Z)-3-[(4-chlorophenyl)hydrazo]-2-cyano-2-butenethioamide
IUPAC NAME: (Z)-3-[2-(4-chlorophenyl)hydrazinyl]-2-cyanobut-2-enethioamide
SYSTEMATIC NAME: (Z)-3-[2-(4-chlorophenyl)hydrazinyl]-2-cyano-but-2-enethioamide
MOLECULAR FORMULA: C11H11ClN4S
MOLECULAR WEIGHT: 266.74984
SMILES: C/C(=C(\C#N)/C(=S)N)/NNC1=CC=C(C=C1)Cl
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: (Z)-2-cyano-3-[2-(2,4-dichlorophenyl)hydrazino]but-2-enethioamide
CAS Name: (Z)-2-cyano-3-[(2,4-dichlorophenyl)hydrazo]-2-butenethioamide
IUPAC NAME: (Z)-2-cyano-3-[2-(2,4-dichlorophenyl)hydrazinyl]but-2-enethioamide
SYSTEMATIC NAME: (Z)-2-cyano-3-[2-(2,4-dichlorophenyl)hydrazinyl]but-2-enethioamide
MOLECULAR FORMULA: C11H10Cl2N4S
MOLECULAR WEIGHT: 301.1949
SMILES: C/C(=C(\C#N)/C(=S)N)/NNC1=C(C=C(C=C1)Cl)Cl
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: (Z)-2-cyano-3-[2-(3,4-dichlorophenyl)hydrazino]but-2-enethioamide
CAS Name: (Z)-2-cyano-3-[(3,4-dichlorophenyl)hydrazo]-2-butenethioamide
IUPAC NAME: (Z)-2-cyano-3-[2-(3,4-dichlorophenyl)hydrazinyl]but-2-enethioamide
SYSTEMATIC NAME: (Z)-2-cyano-3-[2-(3,4-dichlorophenyl)hydrazinyl]but-2-enethioamide
MOLECULAR FORMULA: C11H10Cl2N4S
MOLECULAR WEIGHT: 301.1949
SMILES: C/C(=C(\C#N)/C(=S)N)/NNC1=CC(=C(C=C1)Cl)Cl
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

All Chemical Compounds Information




Product OPENEYE NAME: methyl 3-[8-(3-methoxy-3-oxo-propyl)-3,7,12,17-tetramethyl-13,18-divinyl-23,24-dihydroporphyrin-2-yl]propanoate
CAS Name: 3-[13,18-bis(ethenyl)-8-(3-methoxy-3-oxopropyl)-3,7,12,17-tetramethyl-23,24-dihydroporphyrin-2-yl]propanoic acid methyl ester
IUPAC NAME: methyl 3-[13,18-bis(ethenyl)-8-(3-methoxy-3-oxopropyl)-3,7,12,17-tetramethyl-23,24-dihydroporphyrin-2-yl]propanoate
SYSTEMATIC NAME: methyl 3-[13,18-bis(ethenyl)-8-(3-methoxy-3-oxidanylidene-propyl)-3,7,12,17-tetramethyl-23,24-dihydroporphyrin-2-yl]propanoate
MOLECULAR FORMULA: C36H38N4O4
MOLECULAR WEIGHT: 590.71132
SMILES: CC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)CCC(=O)OC)C)C)CCC(=O)OC)C=C)C)C=C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: methyl 3-[7-(3-methoxy-3-oxo-propyl)-3,8,13,18-tetramethyl-12,17-divinyl-23,24-dihydroporphyrin-2-yl]propanoate
CAS Name: 3-[12,17-bis(ethenyl)-7-(3-methoxy-3-oxopropyl)-3,8,13,18-tetramethyl-23,24-dihydroporphyrin-2-yl]propanoic acid methyl ester
IUPAC NAME: methyl 3-[12,17-bis(ethenyl)-7-(3-methoxy-3-oxopropyl)-3,8,13,18-tetramethyl-23,24-dihydroporphyrin-2-yl]propanoate
SYSTEMATIC NAME: methyl 3-[12,17-bis(ethenyl)-7-(3-methoxy-3-oxidanylidene-propyl)-3,8,13,18-tetramethyl-23,24-dihydroporphyrin-2-yl]propanoate
MOLECULAR FORMULA: C36H38N4O4
MOLECULAR WEIGHT: 590.71132
SMILES: CC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)CCC(=O)OC)C)CCC(=O)OC)C)C=C)C)C=C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: methyl 3-(2-formyl-4,5-dimethyl-1H-pyrrol-3-yl)propanoate
CAS Name: 3-(2-formyl-4,5-dimethyl-1H-pyrrol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl 3-(2-formyl-4,5-dimethyl-1H-pyrrol-3-yl)propanoate
SYSTEMATIC NAME: methyl 3-(2-methanoyl-4,5-dimethyl-1H-pyrrol-3-yl)propanoate
MOLECULAR FORMULA: C11H15NO3
MOLECULAR WEIGHT: 209.2417
SMILES: CC1=C(NC(=C1CCC(=O)OC)C=O)C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: tert-butyl 5-[[5-tert-butoxycarbonyl-3-(2-chloroethyl)-4-methyl-1H-pyrrol-2-yl]methyl]-3-(2-chloroethyl)-4-methyl-1H-pyrrole-2-carboxylate
CAS Name: 3-(2-chloroethyl)-5-[[3-(2-chloroethyl)-4-methyl-5-[(2-methylpropan-2-yl)oxy-oxomethyl]-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrole-2-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 3-(2-chloroethyl)-5-[[3-(2-chloroethyl)-4-methyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrole-2-carboxylate
SYSTEMATIC NAME: tert-butyl 3-(2-chloroethyl)-5-[[3-(2-chloroethyl)-4-methyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrole-2-carboxylate
MOLECULAR FORMULA: C25H36Cl2N2O4
MOLECULAR WEIGHT: 499.47034
SMILES: CC1=C(NC(=C1CCCl)C(=O)OC(C)(C)C)CC2=C(C(=C(N2)C(=O)OC(C)(C)C)C)CCCl
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H17N
MOLECULAR WEIGHT: 247.33428
SMILES: C1CCC2=C3C(=CC=CN3C=C2C4=CC=CC=C4)C1
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 2-amino-5-benzyloxy-4-(phenoxymethyl)benzoic acid
CAS Name: 2-amino-4-(phenoxymethyl)-5-phenylmethoxybenzoic acid
IUPAC NAME: 2-amino-4-(phenoxymethyl)-5-phenylmethoxybenzoic acid
SYSTEMATIC NAME: 2-azanyl-4-(phenoxymethyl)-5-phenylmethoxy-benzoic acid
MOLECULAR FORMULA: C21H19NO4
MOLECULAR WEIGHT: 349.37986
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C(=C2)C(=O)O)N)COC3=CC=CC=C3
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H19NO3
MOLECULAR WEIGHT: 333.38046
SMILES: COC1=C(C=C2[C@@H]3C=C[C@H](C2=C1)C(=O)N3/C=C/C4=CC=CC=C4)OC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H27NO3
MOLECULAR WEIGHT: 485.57238
SMILES: C1=CC=C(C=C1)COC2=C(C=C3[C@@H]4C=C[C@H](C3=C2)C(=O)N4/C=C/C5=CC=CC=C5)OCC6=CC=CC=C6
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C39H33NO4
MOLECULAR WEIGHT: 579.68362
SMILES: C1=CC=C(C=C1)CN2[C@H]3C=C[C@@](C2=O)(C4=CC(=C(C=C34)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H25NO4
MOLECULAR WEIGHT: 427.4917
SMILES: COC1=C(C=C2C(=C1)[C@@H]3C=C[C@]2(C(=O)N3CC4=CC=CC=C4)OCC5=CC=CC=C5)OC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

All Chemical Compounds Information




Product OPENEYE NAME: N-(5-bromopentyl)-6-chloro-2-methoxy-acridin-9-amine
CAS Name: N-(5-bromopentyl)-6-chloro-2-methoxy-9-acridinamine
IUPAC NAME: N-(5-bromopentyl)-6-chloro-2-methoxyacridin-9-amine
SYSTEMATIC NAME: N-(5-bromanylpentyl)-6-chloranyl-2-methoxy-acridin-9-amine
MOLECULAR FORMULA: C19H20BrClN2O
MOLECULAR WEIGHT: 407.7319
SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCCBr
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: N-(6-bromohexyl)-6-chloro-2-methoxy-acridin-9-amine
CAS Name: N-(6-bromohexyl)-6-chloro-2-methoxy-9-acridinamine
IUPAC NAME: N-(6-bromohexyl)-6-chloro-2-methoxyacridin-9-amine
SYSTEMATIC NAME: N-(6-bromanylhexyl)-6-chloranyl-2-methoxy-acridin-9-amine
MOLECULAR FORMULA: C20H22BrClN2O
MOLECULAR WEIGHT: 421.75848
SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCCCBr
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: methyl 3-[2-[(Z)-[4-(2-chloroethyl)-5-[[(5E)-4-(2-chloroethyl)-5-[[3-(3-methoxy-3-oxo-propyl)-4,5-dimethyl-1H-pyrrol-2-yl]methylene]-3-methyl-pyrrol-2-yl]methyl]-3-methyl-pyrrol-2-ylidene]methyl]-4,5-dimethyl-1H-pyrrol-3-yl]propanoate
CAS Name: 3-[2-[(Z)-[4-(2-chloroethyl)-5-[[(5E)-4-(2-chloroethyl)-5-[[3-(3-methoxy-3-oxopropyl)-4,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3-methyl-2-pyrrolyl]methyl]-3-methyl-2-pyrrolylidene]methyl]-4,5-dimethyl-1H-pyrrol-3-yl]propanoic acid methyl ester
IUPAC NAME: methyl 3-[2-[(Z)-[4-(2-chloroethyl)-5-[[(5E)-4-(2-chloroethyl)-5-[[3-(3-methoxy-3-oxopropyl)-4,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3-methylpyrrol-2-yl]methyl]-3-methylpyrrol-2-ylidene]methyl]-4,5-dimethyl-1H-pyrrol-3-yl]propanoate
SYSTEMATIC NAME: methyl 3-[2-[(Z)-[4-(2-chloroethyl)-5-[[(5E)-4-(2-chloroethyl)-5-[[3-(3-methoxy-3-oxidanylidene-propyl)-4,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3-methyl-pyrrol-2-yl]methyl]-3-methyl-pyrrol-2-ylidene]methyl]-4,5-dimethyl-1H-pyrrol-3-yl]propanoate
MOLECULAR FORMULA: C37H46Cl2N4O4
MOLECULAR WEIGHT: 681.69154
SMILES: CC1=C(NC(=C1CCC(=O)OC)/C=C\2/C(=C(C(=N2)CC3=N/C(=C/C4=C(C(=C(N4)C)C)CCC(=O)OC)/C(=C3C)CCCl)CCCl)C)C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: methyl 3-[12,17-bis(2-chloroethyl)-8-(3-methoxy-3-oxo-propyl)-3,7,13,18-tetramethyl-21,22-dihydroporphyrin-2-yl]propanoate
CAS Name: 3-[12,17-bis(2-chloroethyl)-8-(3-methoxy-3-oxopropyl)-3,7,13,18-tetramethyl-21,22-dihydroporphyrin-2-yl]propanoic acid methyl ester
IUPAC NAME: methyl 3-[12,17-bis(2-chloroethyl)-8-(3-methoxy-3-oxopropyl)-3,7,13,18-tetramethyl-21,22-dihydroporphyrin-2-yl]propanoate
SYSTEMATIC NAME: methyl 3-[12,17-bis(2-chloroethyl)-8-(3-methoxy-3-oxidanylidene-propyl)-3,7,13,18-tetramethyl-21,22-dihydroporphyrin-2-yl]propanoate
MOLECULAR FORMULA: C36H40Cl2N4O4
MOLECULAR WEIGHT: 663.6332
SMILES: CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)C)CCC(=O)OC)C(=C4C)CCCl)C(=C3C)CCCl)CCC(=O)OC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: benzyl 4-(2-chloroethyl)-5-[[(5E)-4-(2-chloroethyl)-5-[[4-(3-methoxy-3-oxo-propyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-3-methyl-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate
CAS Name: 4-(2-chloroethyl)-5-[[(5E)-4-(2-chloroethyl)-5-[[4-(3-methoxy-3-oxopropyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3-methyl-2-pyrrolyl]methyl]-3-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester
IUPAC NAME: benzyl 4-(2-chloroethyl)-5-[[(5E)-4-(2-chloroethyl)-5-[[4-(3-methoxy-3-oxopropyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3-methylpyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate
SYSTEMATIC NAME: (phenylmethyl) 4-(2-chloroethyl)-5-[[(5E)-4-(2-chloroethyl)-5-[[4-(3-methoxy-3-oxidanylidene-propyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3-methyl-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate
MOLECULAR FORMULA: C34H39Cl2N3O4
MOLECULAR WEIGHT: 624.59716
SMILES: CC1=C(/C(=C\C2=C(C(=C(N2)C)CCC(=O)OC)C)/N=C1CC3=C(C(=C(N3)C(=O)OCC4=CC=CC=C4)C)CCCl)CCCl
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: methyl 3-[2-[(Z)-[4-(2-chloroethyl)-5-[[(5Z)-4-(2-chloroethyl)-5-[[4-(3-methoxy-3-oxo-propyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-3-methyl-pyrrol-2-yl]methyl]-3-methyl-pyrrol-2-ylidene]methyl]-4,5-dimethyl-1H-pyrrol-3-yl]propanoate
CAS Name: 3-[2-[(Z)-[4-(2-chloroethyl)-5-[[(5Z)-4-(2-chloroethyl)-5-[[4-(3-methoxy-3-oxopropyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3-methyl-2-pyrrolyl]methyl]-3-methyl-2-pyrrolylidene]methyl]-4,5-dimethyl-1H-pyrrol-3-yl]propanoic acid methyl ester
IUPAC NAME: methyl 3-[2-[(Z)-[4-(2-chloroethyl)-5-[[(5Z)-4-(2-chloroethyl)-5-[[4-(3-methoxy-3-oxopropyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3-methylpyrrol-2-yl]methyl]-3-methylpyrrol-2-ylidene]methyl]-4,5-dimethyl-1H-pyrrol-3-yl]propanoate
SYSTEMATIC NAME: methyl 3-[2-[(Z)-[4-(2-chloroethyl)-5-[[(5Z)-4-(2-chloroethyl)-5-[[4-(3-methoxy-3-oxidanylidene-propyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3-methyl-pyrrol-2-yl]methyl]-3-methyl-pyrrol-2-ylidene]methyl]-4,5-dimethyl-1H-pyrrol-3-yl]propanoate
MOLECULAR FORMULA: C37H46Cl2N4O4
MOLECULAR WEIGHT: 681.69154
SMILES: CC1=C(NC(=C1CCC(=O)OC)/C=C\2/C(=C(C(=N2)CC3=N/C(=C\C4=C(C(=C(N4)C)CCC(=O)OC)C)/C(=C3C)CCCl)CCCl)C)C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: methyl 3-[12,17-bis(2-chloroethyl)-7-(3-methoxy-3-oxo-propyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin-2-yl]propanoate
CAS Name: 3-[12,17-bis(2-chloroethyl)-7-(3-methoxy-3-oxopropyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin-2-yl]propanoic acid methyl ester
IUPAC NAME: methyl 3-[12,17-bis(2-chloroethyl)-7-(3-methoxy-3-oxopropyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin-2-yl]propanoate
SYSTEMATIC NAME: methyl 3-[12,17-bis(2-chloroethyl)-7-(3-methoxy-3-oxidanylidene-propyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin-2-yl]propanoate
MOLECULAR FORMULA: C36H40Cl2N4O4
MOLECULAR WEIGHT: 663.6332
SMILES: CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)CCC(=O)OC)C)C(=C4C)CCCl)C(=C3C)CCCl)CCC(=O)OC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: benzyl 4-(2-chloroethyl)-5-[[(5E)-4-(2-chloroethyl)-5-[[3-(3-methoxy-3-oxo-propyl)-4,5-dimethyl-1H-pyrrol-2-yl]methylene]-3-methyl-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate
CAS Name: 4-(2-chloroethyl)-5-[[(5E)-4-(2-chloroethyl)-5-[[3-(3-methoxy-3-oxopropyl)-4,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3-methyl-2-pyrrolyl]methyl]-3-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester
IUPAC NAME: benzyl 4-(2-chloroethyl)-5-[[(5E)-4-(2-chloroethyl)-5-[[3-(3-methoxy-3-oxopropyl)-4,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3-methylpyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate
SYSTEMATIC NAME: (phenylmethyl) 4-(2-chloroethyl)-5-[[(5E)-4-(2-chloroethyl)-5-[[3-(3-methoxy-3-oxidanylidene-propyl)-4,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3-methyl-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate
MOLECULAR FORMULA: C34H39Cl2N3O4
MOLECULAR WEIGHT: 624.59716
SMILES: CC1=C(NC(=C1CCC(=O)OC)/C=C/2\C(=C(C(=N2)CC3=C(C(=C(N3)C(=O)OCC4=CC=CC=C4)C)CCCl)C)CCCl)C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: methyl 3-[2-[(E)-[3-(2-chloroethyl)-5-[[(5E)-3-(2-chloroethyl)-5-[[4-(3-methoxy-3-oxo-propyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-4-methyl-pyrrol-2-yl]methyl]-4-methyl-pyrrol-2-ylidene]methyl]-4,5-dimethyl-1H-pyrrol-3-yl]propanoate
CAS Name: 3-[2-[(E)-[3-(2-chloroethyl)-5-[[(5E)-3-(2-chloroethyl)-5-[[4-(3-methoxy-3-oxopropyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-methyl-2-pyrrolyl]methyl]-4-methyl-2-pyrrolylidene]methyl]-4,5-dimethyl-1H-pyrrol-3-yl]propanoic acid methyl ester
IUPAC NAME: methyl 3-[2-[(E)-[3-(2-chloroethyl)-5-[[(5E)-3-(2-chloroethyl)-5-[[4-(3-methoxy-3-oxopropyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-methylpyrrol-2-yl]methyl]-4-methylpyrrol-2-ylidene]methyl]-4,5-dimethyl-1H-pyrrol-3-yl]propanoate
SYSTEMATIC NAME: methyl 3-[2-[(E)-[3-(2-chloroethyl)-5-[[(5E)-3-(2-chloroethyl)-5-[[4-(3-methoxy-3-oxidanylidene-propyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-methyl-pyrrol-2-yl]methyl]-4-methyl-pyrrol-2-ylidene]methyl]-4,5-dimethyl-1H-pyrrol-3-yl]propanoate
MOLECULAR FORMULA: C37H46Cl2N4O4
MOLECULAR WEIGHT: 681.69154
SMILES: CC1=C(NC(=C1CCC(=O)OC)/C=C/2\C(=C(C(=N2)CC3=N/C(=C/C4=C(C(=C(N4)C)CCC(=O)OC)C)/C(=C3CCCl)C)C)CCCl)C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

All Chemical Compounds Information




Product OPENEYE NAME: methyl (2R,6R,7R)-7-(1,3-dioxoisoindolin-2-yl)-8-oxo-3-[(2-phenylacetyl)oxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
CAS Name: (2R,6R,7R)-7-(1,3-dioxo-2-isoindolyl)-8-oxo-3-[(1-oxo-2-phenylethoxy)methyl]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid methyl ester
IUPAC NAME: methyl (2R,6R,7R)-7-(1,3-dioxoisoindol-2-yl)-8-oxo-3-[(2-phenylacetyl)oxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
SYSTEMATIC NAME: methyl (2R,6R,7R)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-8-oxidanylidene-3-(2-phenylethanoyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
MOLECULAR FORMULA: C25H20N2O7S
MOLECULAR WEIGHT: 492.5005
SMILES: COC(=O)[C@H]1C(=CS[C@H]2N1C(=O)[C@H]2N3C(=O)C4=CC=CC=C4C3=O)COC(=O)CC5=CC=CC=C5
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: methyl (2R,6R,7R)-3-(butanoyloxymethyl)-7-(1,3-dioxoisoindolin-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
CAS Name: (2R,6R,7R)-7-(1,3-dioxo-2-isoindolyl)-8-oxo-3-(1-oxobutoxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid methyl ester
IUPAC NAME: methyl (2R,6R,7R)-3-(butanoyloxymethyl)-7-(1,3-dioxoisoindol-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
SYSTEMATIC NAME: methyl (2R,6R,7R)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(butanoyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
MOLECULAR FORMULA: C21H20N2O7S
MOLECULAR WEIGHT: 444.4577
SMILES: CCCC(=O)OCC1=CS[C@@H]2[C@@H](C(=O)N2[C@H]1C(=O)OC)N3C(=O)C4=CC=CC=C4C3=O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: methyl (2R,6R,7R)-3-(benzoyloxymethyl)-7-(1,3-dioxoisoindolin-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
CAS Name: (2R,6R,7R)-3-(benzoyloxymethyl)-7-(1,3-dioxo-2-isoindolyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid methyl ester
IUPAC NAME: methyl (2R,6R,7R)-3-(benzoyloxymethyl)-7-(1,3-dioxoisoindol-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
SYSTEMATIC NAME: methyl (2R,6R,7R)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-8-oxidanylidene-3-(phenylcarbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
MOLECULAR FORMULA: C24H18N2O7S
MOLECULAR WEIGHT: 478.47392
SMILES: COC(=O)[C@H]1C(=CS[C@H]2N1C(=O)[C@H]2N3C(=O)C4=CC=CC=C4C3=O)COC(=O)C5=CC=CC=C5
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: tert-butyl (2R,6R,7R)-3-(bromomethyl)-7-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
CAS Name: (2R,6R,7R)-3-(bromomethyl)-7-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (2R,6R,7R)-3-(bromomethyl)-7-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
SYSTEMATIC NAME: tert-butyl (2R,6R,7R)-3-(bromomethyl)-7-(methoxycarbonylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
MOLECULAR FORMULA: C14H19BrN2O5S
MOLECULAR WEIGHT: 407.28006
SMILES: CC(C)(C)OC(=O)[C@H]1C(=CS[C@H]2N1C(=O)[C@H]2NC(=O)OC)CBr
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: tert-butyl (2R,6R,7R)-3-(acetoxymethyl)-7-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
CAS Name: (2R,6R,7R)-3-(acetyloxymethyl)-7-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (2R,6R,7R)-3-(acetyloxymethyl)-7-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
SYSTEMATIC NAME: tert-butyl (2R,6R,7R)-3-(acetyloxymethyl)-7-(methoxycarbonylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
MOLECULAR FORMULA: C16H22N2O7S
MOLECULAR WEIGHT: 386.42008
SMILES: CC(=O)OCC1=CS[C@@H]2[C@@H](C(=O)N2[C@H]1C(=O)OC(C)(C)C)NC(=O)OC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: tert-butyl (2R,6R,7R)-7-(methoxycarbonylamino)-8-oxo-3-[(2-phenylacetyl)oxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
CAS Name: (2R,6R,7R)-7-(methoxycarbonylamino)-8-oxo-3-[(1-oxo-2-phenylethoxy)methyl]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (2R,6R,7R)-7-(methoxycarbonylamino)-8-oxo-3-[(2-phenylacetyl)oxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
SYSTEMATIC NAME: tert-butyl (2R,6R,7R)-7-(methoxycarbonylamino)-8-oxidanylidene-3-(2-phenylethanoyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
MOLECULAR FORMULA: C22H26N2O7S
MOLECULAR WEIGHT: 462.51604
SMILES: CC(C)(C)OC(=O)[C@H]1C(=CS[C@H]2N1C(=O)[C@H]2NC(=O)OC)COC(=O)CC3=CC=CC=C3
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: tert-butyl (2R,6R,7R)-3-(butanoyloxymethyl)-7-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
CAS Name: (2R,6R,7R)-7-(methoxycarbonylamino)-8-oxo-3-(1-oxobutoxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (2R,6R,7R)-3-(butanoyloxymethyl)-7-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
SYSTEMATIC NAME: tert-butyl (2R,6R,7R)-3-(butanoyloxymethyl)-7-(methoxycarbonylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
MOLECULAR FORMULA: C18H26N2O7S
MOLECULAR WEIGHT: 414.47324
SMILES: CCCC(=O)OCC1=CS[C@@H]2[C@@H](C(=O)N2[C@H]1C(=O)OC(C)(C)C)NC(=O)OC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: tert-butyl (2R,6R,7R)-3-(benzoyloxymethyl)-7-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
CAS Name: (2R,6R,7R)-3-(benzoyloxymethyl)-7-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (2R,6R,7R)-3-(benzoyloxymethyl)-7-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
SYSTEMATIC NAME: tert-butyl (2R,6R,7R)-7-(methoxycarbonylamino)-8-oxidanylidene-3-(phenylcarbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
MOLECULAR FORMULA: C21H24N2O7S
MOLECULAR WEIGHT: 448.48946
SMILES: CC(C)(C)OC(=O)[C@H]1C(=CS[C@H]2N1C(=O)[C@H]2NC(=O)OC)COC(=O)C3=CC=CC=C3
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: (4Z)-4-(chloromethylene)-5-[(2-chlorophenyl)methyl]-6,7-dihydrothieno[3,2-c]pyridine
CAS Name: (4Z)-4-(chloromethylidene)-5-[(2-chlorophenyl)methyl]-6,7-dihydrothieno[3,2-c]pyridine
IUPAC NAME: (4Z)-4-(chloromethylidene)-5-[(2-chlorophenyl)methyl]-6,7-dihydrothieno[3,2-c]pyridine
SYSTEMATIC NAME: (4Z)-4-(chloranylmethylidene)-5-[(2-chlorophenyl)methyl]-6,7-dihydrothieno[3,2-c]pyridine
MOLECULAR FORMULA: C15H13Cl2NS
MOLECULAR WEIGHT: 310.24142
SMILES: C1CN(/C(=C\Cl)/C2=C1SC=C2)CC3=CC=CC=C3Cl
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 2-[p-tolylsulfonyl-[2-(2-thienyl)ethyl]amino]acetyl chloride
CAS Name: 2-[(4-methylphenyl)sulfonyl-(2-thiophen-2-ylethyl)amino]acetyl chloride
IUPAC NAME: 2-[(4-methylphenyl)sulfonyl-(2-thiophen-2-ylethyl)amino]acetyl chloride
SYSTEMATIC NAME: 2-[(4-methylphenyl)sulfonyl-(2-thiophen-2-ylethyl)amino]ethanoyl chloride
MOLECULAR FORMULA: C15H16ClNO3S2
MOLECULAR WEIGHT: 357.87544
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CS2)CC(=O)Cl
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decane-2-carbonitrile
CAS Name: 4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decane-2-carbonitrile
IUPAC NAME: 4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decane-2-carbonitrile
SYSTEMATIC NAME: 4-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decane-2-carbonitrile
MOLECULAR FORMULA: C10H13N3O2
MOLECULAR WEIGHT: 207.22912
SMILES: CN1C(=O)N(C(=O)C12CCCCC2)C#N
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 2-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decane-4-carbonitrile
CAS Name: 2-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decane-4-carbonitrile
IUPAC NAME: 2-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decane-4-carbonitrile
SYSTEMATIC NAME: 2-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decane-4-carbonitrile
MOLECULAR FORMULA: C10H13N3O2
MOLECULAR WEIGHT: 207.22912
SMILES: CN1C(=O)C2(CCCCC2)N(C1=O)C#N
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 2-[5-(6-aminopurin-9-yl)pentyl]isoindoline-1,3-dione
CAS Name: 2-[5-(6-aminopurin-9-yl)pentyl]isoindole-1,3-dione
IUPAC NAME: 2-[5-(6-aminopurin-9-yl)pentyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[5-(6-aminopurin-9-yl)pentyl]isoindole-1,3-dione
MOLECULAR FORMULA: C18H18N6O2
MOLECULAR WEIGHT: 350.37452
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCN3C=NC4=C3N=CN=C4N
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 9-(5-aminopentyl)purin-6-amine
CAS Name: 9-(5-aminopentyl)-6-purinamine
IUPAC NAME: 9-(5-aminopentyl)purin-6-amine
SYSTEMATIC NAME: 9-(5-azanylpentyl)purin-6-amine
MOLECULAR FORMULA: C10H16N6
MOLECULAR WEIGHT: 220.27424
SMILES: C1=NC2=C(C(=N1)N)N=CN2CCCCCN
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 9-(6-aminohexyl)purin-6-amine
CAS Name: 9-(6-aminohexyl)-6-purinamine
IUPAC NAME: 9-(6-aminohexyl)purin-6-amine
SYSTEMATIC NAME: 9-(6-azanylhexyl)purin-6-amine
MOLECULAR FORMULA: C11H18N6
MOLECULAR WEIGHT: 234.30082
SMILES: C1=NC2=C(C(=N1)N)N=CN2CCCCCCN
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 2-[5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)pentyl]isoindoline-1,3-dione
CAS Name: 2-[5-(5-methyl-2,4-dioxo-1-pyrimidinyl)pentyl]isoindole-1,3-dione
IUPAC NAME: 2-[5-(5-methyl-2,4-dioxopyrimidin-1-yl)pentyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]pentyl]isoindole-1,3-dione
MOLECULAR FORMULA: C18H19N3O4
MOLECULAR WEIGHT: 341.36116
SMILES: CC1=CN(C(=O)NC1=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 2-[6-(5-methyl-2,4-dioxo-pyrimidin-1-yl)hexyl]isoindoline-1,3-dione
CAS Name: 2-[6-(5-methyl-2,4-dioxo-1-pyrimidinyl)hexyl]isoindole-1,3-dione
IUPAC NAME: 2-[6-(5-methyl-2,4-dioxopyrimidin-1-yl)hexyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]hexyl]isoindole-1,3-dione
MOLECULAR FORMULA: C19H21N3O4
MOLECULAR WEIGHT: 355.38774
SMILES: CC1=CN(C(=O)NC1=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 1-(5-aminopentyl)-5-methyl-pyrimidine-2,4-dione
CAS Name: 1-(5-aminopentyl)-5-methylpyrimidine-2,4-dione
IUPAC NAME: 1-(5-aminopentyl)-5-methylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-(5-azanylpentyl)-5-methyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C10H17N3O2
MOLECULAR WEIGHT: 211.26088
SMILES: CC1=CN(C(=O)NC1=O)CCCCCN
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 1-(6-aminohexyl)-5-methyl-pyrimidine-2,4-dione
CAS Name: 1-(6-aminohexyl)-5-methylpyrimidine-2,4-dione
IUPAC NAME: 1-(6-aminohexyl)-5-methylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-(6-azanylhexyl)-5-methyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C11H19N3O2
MOLECULAR WEIGHT: 225.28746
SMILES: CC1=CN(C(=O)NC1=O)CCCCCCN
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 2-amino-6-(5-aminopentylamino)-5-nitro-1H-pyrimidin-4-one
CAS Name: 2-amino-6-(5-aminopentylamino)-5-nitro-1H-pyrimidin-4-one
IUPAC NAME: 2-amino-6-(5-aminopentylamino)-5-nitro-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-azanyl-6-(5-azanylpentylamino)-5-nitro-1H-pyrimidin-4-one
MOLECULAR FORMULA: C9H16N6O3
MOLECULAR WEIGHT: 256.26174
SMILES: C(CCN)CCNC1=C(C(=O)N=C(N1)N)[N+](=O)[O-]
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 2-amino-6-(6-aminohexylamino)-5-nitro-1H-pyrimidin-4-one
CAS Name: 2-amino-6-(6-aminohexylamino)-5-nitro-1H-pyrimidin-4-one
IUPAC NAME: 2-amino-6-(6-aminohexylamino)-5-nitro-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-azanyl-6-(6-azanylhexylamino)-5-nitro-1H-pyrimidin-4-one
MOLECULAR FORMULA: C10H18N6O3
MOLECULAR WEIGHT: 270.28832
SMILES: C(CCCNC1=C(C(=O)N=C(N1)N)[N+](=O)[O-])CCN
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 2-amino-9-(5-aminopentyl)-3H-purin-6-one
CAS Name: 2-amino-9-(5-aminopentyl)-3H-purin-6-one
IUPAC NAME: 2-amino-9-(5-aminopentyl)-3H-purin-6-one
SYSTEMATIC NAME: 2-azanyl-9-(5-azanylpentyl)-3H-purin-6-one
MOLECULAR FORMULA: C10H16N6O
MOLECULAR WEIGHT: 236.27364
SMILES: C1=NC2=C(N1CCCCCN)NC(=NC2=O)N
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 2-amino-9-(6-aminohexyl)-3H-purin-6-one
CAS Name: 2-amino-9-(6-aminohexyl)-3H-purin-6-one
IUPAC NAME: 2-amino-9-(6-aminohexyl)-3H-purin-6-one
SYSTEMATIC NAME: 2-azanyl-9-(6-azanylhexyl)-3H-purin-6-one
MOLECULAR FORMULA: C11H18N6O
MOLECULAR WEIGHT: 250.30022
SMILES: C1=NC2=C(N1CCCCCCN)NC(=NC2=O)N
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 6-[(6-chloro-2-methoxy-acridin-9-yl)amino]hexan-1-ol
CAS Name: 6-[(6-chloro-2-methoxy-9-acridinyl)amino]-1-hexanol
IUPAC NAME: 6-[(6-chloro-2-methoxyacridin-9-yl)amino]hexan-1-ol
SYSTEMATIC NAME: 6-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]hexan-1-ol
MOLECULAR FORMULA: C20H23ClN2O2
MOLECULAR WEIGHT: 358.86182
SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCCCO
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

All Chemical Compounds Information




Product OPENEYE NAME: N-(1-methyl-2-oxo-7H-purin-6-yl)acetamide
CAS Name: N-(1-methyl-2-oxo-7H-purin-6-yl)acetamide
IUPAC NAME: N-(1-methyl-2-oxo-7H-purin-6-yl)acetamide
SYSTEMATIC NAME: N-(1-methyl-2-oxidanylidene-7H-purin-6-yl)ethanamide
MOLECULAR FORMULA: C8H9N5O2
MOLECULAR WEIGHT: 207.18936
SMILES: CC(=O)NC1=C2C(=NC(=O)N1C)N=CN2
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: (9-acetyl-6-imino-1-methyl-purin-2-yl) acetate
CAS Name: acetic acid (9-acetyl-6-imino-1-methyl-2-purinyl) ester
IUPAC NAME: (9-acetyl-6-imino-1-methylpurin-2-yl) acetate
SYSTEMATIC NAME: (6-azanylidene-9-ethanoyl-1-methyl-purin-2-yl) ethanoate
MOLECULAR FORMULA: C10H11N5O3
MOLECULAR WEIGHT: 249.22604
SMILES: CC(=O)N1C=NC2=C1N=C(N(C2=N)C)OC(=O)C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: N-(3-benzyl-1-methyl-2-oxo-purin-6-yl)acetamide
CAS Name: N-[1-methyl-2-oxo-3-(phenylmethyl)-6-purinyl]acetamide
IUPAC NAME: N-(3-benzyl-1-methyl-2-oxopurin-6-yl)acetamide
SYSTEMATIC NAME: N-[1-methyl-2-oxidanylidene-3-(phenylmethyl)purin-6-yl]ethanamide
MOLECULAR FORMULA: C15H15N5O2
MOLECULAR WEIGHT: 297.3119
SMILES: CC(=O)NC1=C2C(=NC=N2)N(C(=O)N1C)CC3=CC=CC=C3
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: O3-benzyl O2-methyl 3-azabicyclo[2.2.1]heptane-2,3-dicarboxylate
CAS Name: 3-azabicyclo[2.2.1]heptane-2,3-dicarboxylic acid O2-methyl ester O3-(phenylmethyl) ester
IUPAC NAME: 3-O-benzyl 2-O-methyl 3-azabicyclo[2.2.1]heptane-2,3-dicarboxylate
SYSTEMATIC NAME: O2-methyl O3-(phenylmethyl) 3-azabicyclo[2.2.1]heptane-2,3-dicarboxylate
MOLECULAR FORMULA: C16H19NO4
MOLECULAR WEIGHT: 289.32636
SMILES: COC(=O)C1C2CCC(C2)N1C(=O)OCC3=CC=CC=C3
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H16O4S
MOLECULAR WEIGHT: 328.38224
SMILES: CCOC(=O)OC(=O)/C=C/1\C2=CC=CC=C2CCC3=C1SC=C3
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H18O4S
MOLECULAR WEIGHT: 330.39812
SMILES: CCOC(=O)OC(=O)CC1C2=CC=CC=C2CCC3=C1SC=C3
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: tert-butyl (2E)-2-[1-(2-benzyloxyethyl)pyrrolidin-2-ylidene]-2-cyano-acetate
CAS Name: (2E)-2-cyano-2-[1-(2-phenylmethoxyethyl)-2-pyrrolidinylidene]acetic acid tert-butyl ester
IUPAC NAME: tert-butyl (2E)-2-cyano-2-[1-(2-phenylmethoxyethyl)pyrrolidin-2-ylidene]acetate
SYSTEMATIC NAME: tert-butyl (2E)-2-cyano-2-[1-(2-phenylmethoxyethyl)pyrrolidin-2-ylidene]ethanoate
MOLECULAR FORMULA: C20H26N2O3
MOLECULAR WEIGHT: 342.43204
SMILES: CC(C)(C)OC(=O)/C(=C/1\CCCN1CCOCC2=CC=CC=C2)/C#N
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: methyl (2E)-2-(1,3-benzodioxol-5-yl)-2-(1-methylpyrrolidin-2-ylidene)acetate
CAS Name: (2E)-2-(1,3-benzodioxol-5-yl)-2-(1-methyl-2-pyrrolidinylidene)acetic acid methyl ester
IUPAC NAME: methyl (2E)-2-(1,3-benzodioxol-5-yl)-2-(1-methylpyrrolidin-2-ylidene)acetate
SYSTEMATIC NAME: methyl (2E)-2-(1,3-benzodioxol-5-yl)-2-(1-methylpyrrolidin-2-ylidene)ethanoate
MOLECULAR FORMULA: C15H17NO4
MOLECULAR WEIGHT: 275.29978
SMILES: CN\1CCC/C1=C(/C2=CC3=C(C=C2)OCO3)\C(=O)OC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: methyl (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2-benzyloxyethyl)pyrrolidin-2-ylidene]acetate
CAS Name: (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2-phenylmethoxyethyl)-2-pyrrolidinylidene]acetic acid methyl ester
IUPAC NAME: methyl (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2-phenylmethoxyethyl)pyrrolidin-2-ylidene]acetate
SYSTEMATIC NAME: methyl (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2-phenylmethoxyethyl)pyrrolidin-2-ylidene]ethanoate
MOLECULAR FORMULA: C23H25NO5
MOLECULAR WEIGHT: 395.4483
SMILES: COC(=O)/C(=C/1\CCCN1CCOCC2=CC=CC=C2)/C3=CC4=C(C=C3)OCO4
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: methyl (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2,2-dimethoxyethyl)pyrrolidin-2-ylidene]acetate
CAS Name: (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2,2-dimethoxyethyl)-2-pyrrolidinylidene]acetic acid methyl ester
IUPAC NAME: methyl (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2,2-dimethoxyethyl)pyrrolidin-2-ylidene]acetate
SYSTEMATIC NAME: methyl (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2,2-dimethoxyethyl)pyrrolidin-2-ylidene]ethanoate
MOLECULAR FORMULA: C18H23NO6
MOLECULAR WEIGHT: 349.37832
SMILES: COC(CN\1CCC/C1=C(/C2=CC3=C(C=C2)OCO3)\C(=O)OC)OC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: methyl (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2-methoxy-2-oxo-ethyl)pyrrolidin-2-ylidene]acetate
CAS Name: (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2-methoxy-2-oxoethyl)-2-pyrrolidinylidene]acetic acid methyl ester
IUPAC NAME: methyl (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2-methoxy-2-oxoethyl)pyrrolidin-2-ylidene]acetate
SYSTEMATIC NAME: methyl (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2-methoxy-2-oxidanylidene-ethyl)pyrrolidin-2-ylidene]ethanoate
MOLECULAR FORMULA: C17H19NO6
MOLECULAR WEIGHT: 333.33586
SMILES: COC(=O)CN\1CCC/C1=C(/C2=CC3=C(C=C2)OCO3)\C(=O)OC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: (2E)-2-(1,3-benzodioxol-5-yl)-2-(1-methylpyrrolidin-2-ylidene)acetonitrile
CAS Name: (2E)-2-(1,3-benzodioxol-5-yl)-2-(1-methyl-2-pyrrolidinylidene)acetonitrile
IUPAC NAME: (2E)-2-(1,3-benzodioxol-5-yl)-2-(1-methylpyrrolidin-2-ylidene)acetonitrile
SYSTEMATIC NAME: (2E)-2-(1,3-benzodioxol-5-yl)-2-(1-methylpyrrolidin-2-ylidene)ethanenitrile
MOLECULAR FORMULA: C14H14N2O2
MOLECULAR WEIGHT: 242.27316
SMILES: CN\1CCC/C1=C(\C#N)/C2=CC3=C(C=C2)OCO3
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2-benzyloxyethyl)pyrrolidin-2-ylidene]acetonitrile
CAS Name: (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2-phenylmethoxyethyl)-2-pyrrolidinylidene]acetonitrile
IUPAC NAME: (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2-phenylmethoxyethyl)pyrrolidin-2-ylidene]acetonitrile
SYSTEMATIC NAME: (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2-phenylmethoxyethyl)pyrrolidin-2-ylidene]ethanenitrile
MOLECULAR FORMULA: C22H22N2O3
MOLECULAR WEIGHT: 362.42168
SMILES: C1C/C(=C(\C#N)/C2=CC3=C(C=C2)OCO3)/N(C1)CCOCC4=CC=CC=C4
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2,2-dimethoxyethyl)pyrrolidin-2-ylidene]acetonitrile
CAS Name: (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2,2-dimethoxyethyl)-2-pyrrolidinylidene]acetonitrile
IUPAC NAME: (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2,2-dimethoxyethyl)pyrrolidin-2-ylidene]acetonitrile
SYSTEMATIC NAME: (2E)-2-(1,3-benzodioxol-5-yl)-2-[1-(2,2-dimethoxyethyl)pyrrolidin-2-ylidene]ethanenitrile
MOLECULAR FORMULA: C17H20N2O4
MOLECULAR WEIGHT: 316.3517
SMILES: COC(CN\1CCC/C1=C(\C#N)/C2=CC3=C(C=C2)OCO3)OC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: (2Z)-2-(1,3-benzodioxol-5-ylmethylene)-1-methyl-pyrrolidine
CAS Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-1-methylpyrrolidine
IUPAC NAME: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-1-methylpyrrolidine
SYSTEMATIC NAME: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-1-methyl-pyrrolidine
MOLECULAR FORMULA: C13H15NO2
MOLECULAR WEIGHT: 217.2637
SMILES: CN\1CCC/C1=C/C2=CC3=C(C=C2)OCO3
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 5-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)pyrazine-2-carbonitrile
CAS Name: 5-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)-2-pyrazinecarbonitrile
IUPAC NAME: 5-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)pyrazine-2-carbonitrile
SYSTEMATIC NAME: 5-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)pyrazine-2-carbonitrile
MOLECULAR FORMULA: C21H25N3O6
MOLECULAR WEIGHT: 415.4397
SMILES: C1COCCOCCOC2=C(C=CC(=C2)C3=NC=C(N=C3)C#N)OCCOCCO1
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: (Z)-3-amino-2-(dimethylamino)pent-2-en-4-ynenitrile
CAS Name: (Z)-3-amino-2-(dimethylamino)pent-2-en-4-ynenitrile
IUPAC NAME: (Z)-3-amino-2-(dimethylamino)pent-2-en-4-ynenitrile
SYSTEMATIC NAME: (Z)-3-azanyl-2-(dimethylamino)pent-2-en-4-ynenitrile
MOLECULAR FORMULA: C7H9N3
MOLECULAR WEIGHT: 135.16646
SMILES: CN(C)/C(=C(/C#C)\N)/C#N
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: methyl (6R,7R)-3-(bromomethyl)-7-(1,3-dioxoisoindolin-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: (6R,7R)-3-(bromomethyl)-7-(1,3-dioxo-2-isoindolyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester
IUPAC NAME: methyl (6R,7R)-3-(bromomethyl)-7-(1,3-dioxoisoindol-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: methyl (6R,7R)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(bromomethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C17H13BrN2O5S
MOLECULAR WEIGHT: 437.26452
SMILES: COC(=O)C1=C(CS[C@H]2N1C(=O)[C@H]2N3C(=O)C4=CC=CC=C4C3=O)CBr
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: methyl (6R,7R)-3-(acetoxymethyl)-7-(1,3-dioxoisoindolin-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: (6R,7R)-3-(acetyloxymethyl)-7-(1,3-dioxo-2-isoindolyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester
IUPAC NAME: methyl (6R,7R)-3-(acetyloxymethyl)-7-(1,3-dioxoisoindol-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: methyl (6R,7R)-3-(acetyloxymethyl)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C19H16N2O7S
MOLECULAR WEIGHT: 416.40454
SMILES: CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)N3C(=O)C4=CC=CC=C4C3=O)SC1)C(=O)OC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: methyl (6R,7R)-7-(1,3-dioxoisoindolin-2-yl)-8-oxo-3-[(2-phenylacetyl)oxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: (6R,7R)-7-(1,3-dioxo-2-isoindolyl)-8-oxo-3-[(1-oxo-2-phenylethoxy)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester
IUPAC NAME: methyl (6R,7R)-7-(1,3-dioxoisoindol-2-yl)-8-oxo-3-[(2-phenylacetyl)oxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: methyl (6R,7R)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-8-oxidanylidene-3-(2-phenylethanoyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C25H20N2O7S
MOLECULAR WEIGHT: 492.5005
SMILES: COC(=O)C1=C(CS[C@H]2N1C(=O)[C@H]2N3C(=O)C4=CC=CC=C4C3=O)COC(=O)CC5=CC=CC=C5
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: methyl (6R,7R)-3-(butanoyloxymethyl)-7-(1,3-dioxoisoindolin-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: (6R,7R)-7-(1,3-dioxo-2-isoindolyl)-8-oxo-3-(1-oxobutoxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester
IUPAC NAME: methyl (6R,7R)-3-(butanoyloxymethyl)-7-(1,3-dioxoisoindol-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: methyl (6R,7R)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(butanoyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C21H20N2O7S
MOLECULAR WEIGHT: 444.4577
SMILES: CCCC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)N3C(=O)C4=CC=CC=C4C3=O)SC1)C(=O)OC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: methyl (6R,7R)-3-(benzoyloxymethyl)-7-(1,3-dioxoisoindolin-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: (6R,7R)-3-(benzoyloxymethyl)-7-(1,3-dioxo-2-isoindolyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester
IUPAC NAME: methyl (6R,7R)-3-(benzoyloxymethyl)-7-(1,3-dioxoisoindol-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: methyl (6R,7R)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-8-oxidanylidene-3-(phenylcarbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C24H18N2O7S
MOLECULAR WEIGHT: 478.47392
SMILES: COC(=O)C1=C(CS[C@H]2N1C(=O)[C@H]2N3C(=O)C4=CC=CC=C4C3=O)COC(=O)C5=CC=CC=C5
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: methyl (2R,6R,7R)-3-(acetoxymethyl)-7-(1,3-dioxoisoindolin-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
CAS Name: (2R,6R,7R)-3-(acetyloxymethyl)-7-(1,3-dioxo-2-isoindolyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid methyl ester
IUPAC NAME: methyl (2R,6R,7R)-3-(acetyloxymethyl)-7-(1,3-dioxoisoindol-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
SYSTEMATIC NAME: methyl (2R,6R,7R)-3-(acetyloxymethyl)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
MOLECULAR FORMULA: C19H16N2O7S
MOLECULAR WEIGHT: 416.40454
SMILES: CC(=O)OCC1=CS[C@@H]2[C@@H](C(=O)N2[C@H]1C(=O)OC)N3C(=O)C4=CC=CC=C4C3=O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

All Chemical Compounds Information




Product OPENEYE NAME: 8-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-ethyl-5-oxo-thiazolo[3,2-a]pyrimidin-8-ium-7-olate
CAS Name: 8-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-ethyl-5-oxo-7-thiazolo[3,2-a]pyrimidin-8-iumolate
IUPAC NAME: 8-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-ethyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate
SYSTEMATIC NAME: 6-ethyl-8-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate
MOLECULAR FORMULA: C13H16N2O6S
MOLECULAR WEIGHT: 328.34094
SMILES: CCC1=C([N+](=C2N(C1=O)C=CS2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)[O-]
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 8-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-ethyl-7-hydroxy-thiazolo[3,2-a]pyrimidin-8-ium-5-one
CAS Name: 8-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-ethyl-7-hydroxy-5-thiazolo[3,2-a]pyrimidin-8-iumone
IUPAC NAME: 8-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-ethyl-7-hydroxy-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-5-one
SYSTEMATIC NAME: 6-ethyl-8-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-7-oxidanyl-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-5-one
MOLECULAR FORMULA: C13H17N2O6S+
MOLECULAR WEIGHT: 329.34888
SMILES: CCC1=C([N+](=C2N(C1=O)C=CS2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]thieno[2,3-d]pyrimidine-2,4-dione
CAS Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]thieno[2,3-d]pyrimidine-2,4-dione
IUPAC NAME: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]thieno[2,3-d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]thieno[2,3-d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C11H12N2O6S
MOLECULAR WEIGHT: 300.28778
SMILES: C1=CSC2=C1C(=O)NC(=O)N2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 5-oxo-8-propyl-thiazolo[3,2-a]pyrimidin-8-ium-7-olate
CAS Name: 5-oxo-8-propyl-7-thiazolo[3,2-a]pyrimidin-8-iumolate
IUPAC NAME: 5-oxo-8-propyl-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate
SYSTEMATIC NAME: 5-oxidanylidene-8-propyl-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate
MOLECULAR FORMULA: C9H10N2O2S
MOLECULAR WEIGHT: 210.2529
SMILES: CCC[N+]1=C2N(C=CS2)C(=O)C=C1[O-]
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 7-hydroxy-8-propyl-thiazolo[3,2-a]pyrimidin-8-ium-5-one
CAS Name: 7-hydroxy-8-propyl-5-thiazolo[3,2-a]pyrimidin-8-iumone
IUPAC NAME: 7-hydroxy-8-propyl-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-5-one
SYSTEMATIC NAME: 7-oxidanyl-8-propyl-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-5-one
MOLECULAR FORMULA: C9H11N2O2S+
MOLECULAR WEIGHT: 211.26084
SMILES: CCC[N+]1=C2N(C=CS2)C(=O)C=C1O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: N2,N6,3,5-tetramethyl-2H-1,3,5-oxadiazine-3,5-diium-2,6-diamine
CAS Name: N2,N6,3,5-tetramethyl-2H-1,3,5-oxadiazine-3,5-diium-2,6-diamine
IUPAC NAME: 2-N,6-N,3,5-tetramethyl-2H-1,3,5-oxadiazine-3,5-diium-2,6-diamine
SYSTEMATIC NAME: N2,N6,3,5-tetramethyl-2H-1,3,5-oxadiazine-3,5-diium-2,6-diamine
MOLECULAR FORMULA: C7H16N4O+2
MOLECULAR WEIGHT: 172.22814
SMILES: CNC1[N+](=C[N+](=C(O1)NC)C)C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 1-phenyl-2-[(2R)-2-phenylpyrrolidin-1-yl]ethanol
CAS Name: 1-phenyl-2-[(2R)-2-phenyl-1-pyrrolidinyl]ethanol
IUPAC NAME: 1-phenyl-2-[(2R)-2-phenylpyrrolidin-1-yl]ethanol
SYSTEMATIC NAME: 1-phenyl-2-[(2R)-2-phenylpyrrolidin-1-yl]ethanol
MOLECULAR FORMULA: C18H21NO
MOLECULAR WEIGHT: 267.36544
SMILES: C1C[C@@H](N(C1)CC(C2=CC=CC=C2)O)C3=CC=CC=C3
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 5,10,15,20-tetraethyl-5,10,15,20,21,22,23,24-octahydroporphyrin
CAS Name: 5,10,15,20-tetraethyl-5,10,15,20,21,22,23,24-octahydroporphyrin
IUPAC NAME: 5,10,15,20-tetraethyl-5,10,15,20,21,22,23,24-octahydroporphyrin
SYSTEMATIC NAME: 5,10,15,20-tetraethyl-5,10,15,20,21,22,23,24-octahydroporphyrin
MOLECULAR FORMULA: C28H36N4
MOLECULAR WEIGHT: 428.61224
SMILES: CCC1C2=CC=C(N2)C(C3=CC=C(N3)C(C4=CC=C(N4)C(C5=CC=C1N5)CC)CC)CC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 5,10,15,20-tetraisopropyl-5,10,15,20,21,22,23,24-octahydroporphyrin
CAS Name: 5,10,15,20-tetra(propan-2-yl)-5,10,15,20,21,22,23,24-octahydroporphyrin
IUPAC NAME: 5,10,15,20-tetra(propan-2-yl)-5,10,15,20,21,22,23,24-octahydroporphyrin
SYSTEMATIC NAME: 5,10,15,20-tetra(propan-2-yl)-5,10,15,20,21,22,23,24-octahydroporphyrin
MOLECULAR FORMULA: C32H44N4
MOLECULAR WEIGHT: 484.71856
SMILES: CC(C)C1C2=CC=C(N2)C(C3=CC=C(N3)C(C4=CC=C(N4)C(C5=CC=C1N5)C(C)C)C(C)C)C(C)C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 5,10,15,20-tetrabenzyl-5,10,15,20,21,22,23,24-octahydroporphyrin
CAS Name: 5,10,15,20-tetrakis(phenylmethyl)-5,10,15,20,21,22,23,24-octahydroporphyrin
IUPAC NAME: 5,10,15,20-tetrabenzyl-5,10,15,20,21,22,23,24-octahydroporphyrin
SYSTEMATIC NAME: 5,10,15,20-tetrakis(phenylmethyl)-5,10,15,20,21,22,23,24-octahydroporphyrin
MOLECULAR FORMULA: C48H44N4
MOLECULAR WEIGHT: 676.88976
SMILES: C1=CC=C(C=C1)CC2C3=CC=C(N3)C(C4=CC=C(N4)C(C5=CC=C(N5)C(C6=CC=C2N6)CC7=CC=CC=C7)CC8=CC=CC=C8)CC9=CC=CC=C9
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 5,10,15,20-tetra(undecyl)-5,10,15,20,21,22,23,24-octahydroporphyrin
CAS Name: 5,10,15,20-tetra(undecyl)-5,10,15,20,21,22,23,24-octahydroporphyrin
IUPAC NAME: 5,10,15,20-tetra(undecyl)-5,10,15,20,21,22,23,24-octahydroporphyrin
SYSTEMATIC NAME: 5,10,15,20-tetra(undecyl)-5,10,15,20,21,22,23,24-octahydroporphyrin
MOLECULAR FORMULA: C64H108N4
MOLECULAR WEIGHT: 933.56912
SMILES: CCCCCCCCCCCC1C2=CC=C(N2)C(C3=CC=C(N3)C(C4=CC=C(N4)C(C5=CC=C1N5)CCCCCCCCCCC)CCCCCCCCCCC)CCCCCCCCCCC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: (10Z,14Z,19Z)-5,10,15,20-tetraphenyl-5,21,22,23-tetrahydroporphyrin
CAS Name: (10Z,14Z,19Z)-5,10,15,20-tetraphenyl-5,21,22,23-tetrahydroporphyrin
IUPAC NAME: (10Z,14Z,19Z)-5,10,15,20-tetraphenyl-5,21,22,23-tetrahydroporphyrin
SYSTEMATIC NAME: (10Z,14Z,19Z)-5,10,15,20-tetraphenyl-5,21,22,23-tetrahydroporphyrin
MOLECULAR FORMULA: C44H32N4
MOLECULAR WEIGHT: 616.75168
SMILES: C1=CC=C(C=C1)C2C3=CC=C(N3)/C(=C\4/C=C/C(=C(/C5=N/C(=C(\C6=CC=C2N6)/C7=CC=CC=C7)/C=C5)\C8=CC=CC=C8)/N4)/C9=CC=CC=C9
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: N-(2-methyl-4-nitroso-5-phenyl-pyrazol-3-yl)benzamide
CAS Name: N-(2-methyl-4-nitroso-5-phenyl-3-pyrazolyl)benzamide
IUPAC NAME: N-(2-methyl-4-nitroso-5-phenylpyrazol-3-yl)benzamide
SYSTEMATIC NAME: N-(2-methyl-4-nitroso-5-phenyl-pyrazol-3-yl)benzamide
MOLECULAR FORMULA: C17H14N4O2
MOLECULAR WEIGHT: 306.31866
SMILES: CN1C(=C(C(=N1)C2=CC=CC=C2)N=O)NC(=O)C3=CC=CC=C3
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: (9-acetyl-6-acetylimino-1-methyl-purin-2-yl) acetate
CAS Name: acetic acid (9-acetyl-6-acetylimino-1-methyl-2-purinyl) ester
IUPAC NAME: (9-acetyl-6-acetylimino-1-methylpurin-2-yl) acetate
SYSTEMATIC NAME: (9-ethanoyl-6-ethanoylimino-1-methyl-purin-2-yl) ethanoate
MOLECULAR FORMULA: C12H13N5O4
MOLECULAR WEIGHT: 291.26272
SMILES: CC(=O)N=C1C2=C(N=C(N1C)OC(=O)C)N(C=N2)C(=O)C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 9-acetyl-6-amino-1-methyl-purin-2-one
CAS Name: 9-acetyl-6-amino-1-methyl-2-purinone
IUPAC NAME: 9-acetyl-6-amino-1-methylpurin-2-one
SYSTEMATIC NAME: 6-azanyl-9-ethanoyl-1-methyl-purin-2-one
MOLECULAR FORMULA: C8H9N5O2
MOLECULAR WEIGHT: 207.18936
SMILES: CC(=O)N1C=NC2=C(N(C(=O)N=C21)C)N
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

All Chemical Compounds Information




Product OPENEYE NAME: 5-oxo-1-prop-2-ynyl-pyrrolidine-2-carbaldehyde
CAS Name: 5-oxo-1-prop-2-ynyl-2-pyrrolidinecarboxaldehyde
IUPAC NAME: 5-oxo-1-prop-2-ynylpyrrolidine-2-carbaldehyde
SYSTEMATIC NAME: 5-oxidanylidene-1-prop-2-ynyl-pyrrolidine-2-carbaldehyde
MOLECULAR FORMULA: C8H9NO2
MOLECULAR WEIGHT: 151.16256
SMILES: C#CCN1C(CCC1=O)C=O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 5-[(E)-3-oxooct-1-enyl]-1-prop-2-ynyl-pyrrolidin-2-one
CAS Name: 5-[(E)-3-oxooct-1-enyl]-1-prop-2-ynyl-2-pyrrolidinone
IUPAC NAME: 5-[(E)-3-oxooct-1-enyl]-1-prop-2-ynylpyrrolidin-2-one
SYSTEMATIC NAME: 5-[(E)-3-oxidanylideneoct-1-enyl]-1-prop-2-ynyl-pyrrolidin-2-one
MOLECULAR FORMULA: C15H21NO2
MOLECULAR WEIGHT: 247.33274
SMILES: CCCCCC(=O)/C=C/C1CCC(=O)N1CC#C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 5-[(E)-3-hydroxyoct-1-enyl]-1-prop-2-ynyl-pyrrolidin-2-one
CAS Name: 5-[(E)-3-hydroxyoct-1-enyl]-1-prop-2-ynyl-2-pyrrolidinone
IUPAC NAME: 5-[(E)-3-hydroxyoct-1-enyl]-1-prop-2-ynylpyrrolidin-2-one
SYSTEMATIC NAME: 5-[(E)-3-oxidanyloct-1-enyl]-1-prop-2-ynyl-pyrrolidin-2-one
MOLECULAR FORMULA: C15H23NO2
MOLECULAR WEIGHT: 249.34862
SMILES: CCCCCC(/C=C/C1CCC(=O)N1CC#C)O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 5-[(E)-3-hydroxyoct-1-enyl]-1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one
CAS Name: 5-[(E)-3-hydroxyoct-1-enyl]-1-[4-(1-pyrrolidinyl)but-2-ynyl]-2-pyrrolidinone
IUPAC NAME: 5-[(E)-3-hydroxyoct-1-enyl]-1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one
SYSTEMATIC NAME: 5-[(E)-3-oxidanyloct-1-enyl]-1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one
MOLECULAR FORMULA: C20H32N2O2
MOLECULAR WEIGHT: 332.48028
SMILES: CCCCCC(/C=C/C1CCC(=O)N1CC#CCN2CCCC2)O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 8-(4-nitrophenyl)-1H-pyrimido[4,5-b]quinoline-2,4-dione
CAS Name: 8-(4-nitrophenyl)-1H-pyrimido[4,5-b]quinoline-2,4-dione
IUPAC NAME: 8-(4-nitrophenyl)-1H-pyrimido[4,5-b]quinoline-2,4-dione
SYSTEMATIC NAME: 8-(4-nitrophenyl)-1H-pyrimido[4,5-b]quinoline-2,4-dione
MOLECULAR FORMULA: C17H10N4O4
MOLECULAR WEIGHT: 334.2857
SMILES: C1=CC(=CC=C1C2=CC3=NC4=C(C=C3C=C2)C(=O)NC(=O)N4)[N+](=O)[O-]
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 3-methyl-8-(4-nitrophenyl)-1H-pyrimido[4,5-b]quinoline-2,4-dione
CAS Name: 3-methyl-8-(4-nitrophenyl)-1H-pyrimido[4,5-b]quinoline-2,4-dione
IUPAC NAME: 3-methyl-8-(4-nitrophenyl)-1H-pyrimido[4,5-b]quinoline-2,4-dione
SYSTEMATIC NAME: 3-methyl-8-(4-nitrophenyl)-1H-pyrimido[4,5-b]quinoline-2,4-dione
MOLECULAR FORMULA: C18H12N4O4
MOLECULAR WEIGHT: 348.31228
SMILES: CN1C(=O)C2=C(NC1=O)N=C3C=C(C=CC3=C2)C4=CC=C(C=C4)[N+](=O)[O-]
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 10-methyl-8-(4-nitrophenyl)pyrimido[4,5-b]quinoline-2,4-dione
CAS Name: 10-methyl-8-(4-nitrophenyl)pyrimido[4,5-b]quinoline-2,4-dione
IUPAC NAME: 10-methyl-8-(4-nitrophenyl)pyrimido[4,5-b]quinoline-2,4-dione
SYSTEMATIC NAME: 10-methyl-8-(4-nitrophenyl)pyrimido[4,5-b]quinoline-2,4-dione
MOLECULAR FORMULA: C18H12N4O4
MOLECULAR WEIGHT: 348.31228
SMILES: CN1C2=C(C=CC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])C=C4C1=NC(=O)NC4=O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: (Z)-3-ethoxy-1-(2-nitrophenyl)-3-oxo-prop-1-en-2-olate
CAS Name: (Z)-3-ethoxy-1-(2-nitrophenyl)-3-oxo-1-propen-2-olate
IUPAC NAME: (Z)-3-ethoxy-1-(2-nitrophenyl)-3-oxoprop-1-en-2-olate
SYSTEMATIC NAME: (Z)-3-ethoxy-1-(2-nitrophenyl)-3-oxidanylidene-prop-1-en-2-olate
MOLECULAR FORMULA: C11H10NO5-
MOLECULAR WEIGHT: 236.2008
SMILES: CCOC(=O)/C(=C/C1=CC=CC=C1[N+](=O)[O-])/[O-]
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: ethyl 5-chloro-3-(2-nitrophenyl)-2-oxo-hex-5-enoate
CAS Name: 5-chloro-3-(2-nitrophenyl)-2-oxo-5-hexenoic acid ethyl ester
IUPAC NAME: ethyl 5-chloro-3-(2-nitrophenyl)-2-oxohex-5-enoate
SYSTEMATIC NAME: ethyl 5-chloranyl-3-(2-nitrophenyl)-2-oxidanylidene-hex-5-enoate
MOLECULAR FORMULA: C14H14ClNO5
MOLECULAR WEIGHT: 311.71766
SMILES: CCOC(=O)C(=O)C(CC(=C)Cl)C1=CC=CC=C1[N+](=O)[O-]
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: (9S,10S)-9-azido-10-chloro-9,10-dihydrophenanthrene
CAS Name: (9S,10S)-9-azido-10-chloro-9,10-dihydrophenanthrene
IUPAC NAME: (9S,10S)-9-azido-10-chloro-9,10-dihydrophenanthrene
SYSTEMATIC NAME: (9S,10S)-9-azido-10-chloranyl-9,10-dihydrophenanthrene
MOLECULAR FORMULA: C14H10ClN3
MOLECULAR WEIGHT: 255.7023
SMILES: C1=CC=C2C(=C1)[C@@H]([C@H](C3=CC=CC=C32)Cl)N=[N+]=[N-]
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 1-isoquinolyl-(6-methyl-2-pyridyl)methanol
CAS Name: 1-isoquinolinyl-(6-methyl-2-pyridinyl)methanol
IUPAC NAME: isoquinolin-1-yl-(6-methylpyridin-2-yl)methanol
SYSTEMATIC NAME: isoquinolin-1-yl-(6-methylpyridin-2-yl)methanol
MOLECULAR FORMULA: C16H14N2O
MOLECULAR WEIGHT: 250.29516
SMILES: CC1=NC(=CC=C1)C(C2=NC=CC3=CC=CC=C32)O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: [1-acetyl-4-(4-bromo-1-isoquinolyl)-4-piperidyl] benzoate
CAS Name: benzoic acid [1-acetyl-4-(4-bromo-1-isoquinolinyl)-4-piperidinyl] ester
IUPAC NAME: [1-acetyl-4-(4-bromoisoquinolin-1-yl)piperidin-4-yl] benzoate
SYSTEMATIC NAME: [4-(4-bromanylisoquinolin-1-yl)-1-ethanoyl-piperidin-4-yl] benzoate
MOLECULAR FORMULA: C23H21BrN2O3
MOLECULAR WEIGHT: 453.32844
SMILES: CC(=O)N1CCC(CC1)(C2=NC=C(C3=CC=CC=C32)Br)OC(=O)C4=CC=CC=C4
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: N-methyl-2-[6-(methylamino)-5-[[6-(methylamino)-3-[2-(methylamino)-2-oxo-ethyl]-2,4-dioxo-1H-pyrimidin-5-yl]-(4-nitrophenyl)methyl]-2,4-dioxo-1H-pyrimidin-3-yl]propanamide
CAS Name: N-methyl-2-[6-(methylamino)-5-[[6-(methylamino)-3-[2-(methylamino)-2-oxoethyl]-2,4-dioxo-1H-pyrimidin-5-yl]-(4-nitrophenyl)methyl]-2,4-dioxo-1H-pyrimidin-3-yl]propanamide
IUPAC NAME: N-methyl-2-[6-(methylamino)-5-[[6-(methylamino)-3-[2-(methylamino)-2-oxoethyl]-2,4-dioxo-1H-pyrimidin-5-yl]-(4-nitrophenyl)methyl]-2,4-dioxo-1H-pyrimidin-3-yl]propanamide
SYSTEMATIC NAME: N-methyl-2-[6-(methylamino)-5-[[6-(methylamino)-3-[2-(methylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-(4-nitrophenyl)methyl]-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]propanamide
MOLECULAR FORMULA: C24H29N9O8
MOLECULAR WEIGHT: 571.54256
SMILES: CC(C(=O)NC)N1C(=O)C(=C(NC1=O)NC)C(C2=CC=C(C=C2)[N+](=O)[O-])C3=C(NC(=O)N(C3=O)CC(=O)NC)NC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: N-(2-chlorophenyl)-N-[(Z)-3-cyanoallyl]acetamide
CAS Name: N-(2-chlorophenyl)-N-[(Z)-3-cyanoprop-2-enyl]acetamide
IUPAC NAME: N-(2-chlorophenyl)-N-[(Z)-3-cyanoprop-2-enyl]acetamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-N-[(Z)-3-cyanoprop-2-enyl]ethanamide
MOLECULAR FORMULA: C12H11ClN2O
MOLECULAR WEIGHT: 234.68154
SMILES: CC(=O)N(C/C=C\C#N)C1=CC=CC=C1Cl
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 8-[(2R,3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)tetrahydrofuran-2-yl]-5-oxo-thiazolo[3,2-a]pyrimidin-8-ium-7-olate
CAS Name: 8-[(2R,3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)-2-oxolanyl]-5-oxo-7-thiazolo[3,2-a]pyrimidin-8-iumolate
IUPAC NAME: 8-[(2R,3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-yl]-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate
SYSTEMATIC NAME: 8-[(2R,3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-yl]-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate
MOLECULAR FORMULA: C20H36N2O6SSi3
MOLECULAR WEIGHT: 516.83114
SMILES: C[Si](C)(C)OC[C@@H]1[C@H]([C@H]([C@@H](O1)[N+]2=C3N(C=CS3)C(=O)C=C2[O-])O[Si](C)(C)C)O[Si](C)(C)C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 8-[(2R,3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)tetrahydrofuran-2-yl]-7-hydroxy-thiazolo[3,2-a]pyrimidin-8-ium-5-one
CAS Name: 8-[(2R,3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)-2-oxolanyl]-7-hydroxy-5-thiazolo[3,2-a]pyrimidin-8-iumone
IUPAC NAME: 8-[(2R,3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-yl]-7-hydroxy-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-5-one
SYSTEMATIC NAME: 8-[(2R,3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-yl]-7-oxidanyl-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-5-one
MOLECULAR FORMULA: C20H37N2O6SSi3+
MOLECULAR WEIGHT: 517.83908
SMILES: C[Si](C)(C)OC[C@@H]1[C@H]([C@H]([C@@H](O1)[N+]2=C3N(C=CS3)C(=O)C=C2O)O[Si](C)(C)C)O[Si](C)(C)C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 8-[(2R,3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)tetrahydrofuran-2-yl]-6-ethyl-5-oxo-thiazolo[3,2-a]pyrimidin-8-ium-7-olate
CAS Name: 8-[(2R,3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)-2-oxolanyl]-6-ethyl-5-oxo-7-thiazolo[3,2-a]pyrimidin-8-iumolate
IUPAC NAME: 8-[(2R,3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-yl]-6-ethyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate
SYSTEMATIC NAME: 8-[(2R,3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-yl]-6-ethyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate
MOLECULAR FORMULA: C22H40N2O6SSi3
MOLECULAR WEIGHT: 544.8843
SMILES: CCC1=C([N+](=C2N(C1=O)C=CS2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)[O-]
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Product OPENEYE NAME: 8-[(2R,3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)tetrahydrofuran-2-yl]-6-ethyl-7-hydroxy-thiazolo[3,2-a]pyrimidin-8-ium-5-one
CAS Name: 8-[(2R,3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)-2-oxolanyl]-6-ethyl-7-hydroxy-5-thiazolo[3,2-a]pyrimidin-8-iumone
IUPAC NAME: 8-[(2R,3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-yl]-6-ethyl-7-hydroxy-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-5-one
SYSTEMATIC NAME: 8-[(2R,3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-yl]-6-ethyl-7-oxidanyl-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-5-one
MOLECULAR FORMULA: C22H41N2O6SSi3+
MOLECULAR WEIGHT: 545.89224
SMILES: CCC1=C([N+](=C2N(C1=O)C=CS2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!