Product OPENEYE NAME: 3-[(2,4-dichlorophenyl)methyl-(2-methoxyacetyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
CAS Name: 3-[(2,4-dichlorophenyl)methyl-(2-methoxy-1-oxoethyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
IUPAC NAME: 3-[(2,4-dichlorophenyl)methyl-(2-methoxyacetyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
SYSTEMATIC NAME: 3-[(2,4-dichlorophenyl)methyl-(2-methoxyethanoyl)amino]-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-4-oxidanyl-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
MOLECULAR FORMULA: C27H30Cl2N2O8
MOLECULAR WEIGHT: 581.4417
SMILES: COCC(=O)N(CC1=C(C=C(C=C1)Cl)Cl)C2C=C(C3C(C2O)OC4=C(C=C(C=C34)CO)OC)C(=O)NCCO
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-[benzyl(methyl)amino]-1-(hydroxymethyl)-2-oxo-ethyl]-1-phenyl-cyclopropanecarboxamide
CAS Name: N-[3-hydroxy-1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl]-1-phenyl-1-cyclopropanecarboxamide
IUPAC NAME: N-[1-[benzyl(methyl)amino]-3-hydroxy-1-oxopropan-2-yl]-1-phenylcyclopropane-1-carboxamide
SYSTEMATIC NAME: N-[1-[methyl-(phenylmethyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1-phenyl-cyclopropane-1-carboxamide
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: CN(CC1=CC=CC=C1)C(=O)C(CO)NC(=O)C2(CC2)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: N-[1-(hydroxymethyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide
CAS Name: N-[3-hydroxy-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-oxopropan-2-yl]-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)acetamide
IUPAC NAME: N-[3-hydroxy-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxopropan-2-yl]-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide
SYSTEMATIC NAME: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[1-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]ethanamide
MOLECULAR FORMULA: C20H24N6O7
MOLECULAR WEIGHT: 460.44056
SMILES: CC1=CN(C(=O)NC1=O)CC(=O)NC(CO)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[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: N-[1-(hydroxymethyl)-2-(morpholinoamino)-2-oxo-ethyl]pyrazine-2-carboxamide
CAS Name: N-[3-hydroxy-1-(4-morpholinylamino)-1-oxopropan-2-yl]-2-pyrazinecarboxamide
IUPAC NAME: N-[3-hydroxy-1-(morpholin-4-ylamino)-1-oxopropan-2-yl]pyrazine-2-carboxamide
SYSTEMATIC NAME: N-[1-(morpholin-4-ylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]pyrazine-2-carboxamide
MOLECULAR FORMULA: C12H17N5O4
MOLECULAR WEIGHT: 295.29448
SMILES: C1COCCN1NC(=O)C(CO)NC(=O)C2=NC=CN=C2
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: C36H51NO6
MOLECULAR WEIGHT: 593.79324
SMILES: CCCN(CC(CO)O)CC1(CCC2C1(CCC3C24C=CC5(C3(CCC(C5)O)C)C=C4C(=O)C6=CC=C(C=C6)OC)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: ethyl 2-[6-bromo-2-(3-nitrobenzoyl)imino-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[6-bromo-2-[(3-nitrophenyl)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[6-bromo-2-(3-nitrobenzoyl)imino-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: ethyl 2-[6-bromanyl-2-(3-nitrophenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C18H14BrN3O5S
MOLECULAR WEIGHT: 464.28986
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC(=CC=C3)[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-oxo-1,2-diphenyl-ethyl) 1-chloro-9,10-dioxo-anthracene-2-carboxylate
CAS Name: 1-chloro-9,10-dioxo-2-anthracenecarboxylic acid (2-oxo-1,2-diphenylethyl) ester
IUPAC NAME: (2-oxo-1,2-diphenylethyl) 1-chloro-9,10-dioxoanthracene-2-carboxylate
SYSTEMATIC NAME: (2-oxidanylidene-1,2-diphenyl-ethyl) 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate
MOLECULAR FORMULA: C29H17ClO5
MOLECULAR WEIGHT: 480.89528
SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=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: N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)pentanamide
CAS Name: N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)pentanamide
IUPAC NAME: N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)pentanamide
SYSTEMATIC NAME: N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)pentanamide
MOLECULAR FORMULA: C15H20N2OS
MOLECULAR WEIGHT: 276.3971
SMILES: CCCCC(=O)N=C1N(C2=C(C=C(C=C2S1)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: N-[4-(2-oxochromen-3-yl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C21H14N2O5S
MOLECULAR WEIGHT: 406.41126
SMILES: C1C(OC2=CC=CC=C2O1)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=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: N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[(3-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name: N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC NAME: N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(3-methylpiperidin-1-yl)sulfonylbenzamide
SYSTEMATIC NAME: N-[3-(1,3-benzothiazol-2-yl)-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide
MOLECULAR FORMULA: C29H30N4O4S3
MOLECULAR WEIGHT: 594.7679
SMILES: CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(=O)C)C5=NC6=CC=CC=C6S5
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-[5,5-dioxo-2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenyl-acetamide
CAS Name: N-[2-(4-methylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenylacetamide
IUPAC NAME: N-[2-(4-methylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenylacetamide
SYSTEMATIC NAME: N-[2-(4-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C20H19N3O3S
MOLECULAR WEIGHT: 381.44816
SMILES: CC1=CC=C(C=C1)N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)CC4=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-[2-(3,4-dimethylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-methyl-3-nitro-benzamide
CAS Name: N-[2-(3,4-dimethylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-methyl-3-nitrobenzamide
IUPAC NAME: N-[2-(3,4-dimethylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-methyl-3-nitrobenzamide
SYSTEMATIC NAME: N-[2-(3,4-dimethylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-methyl-3-nitro-benzamide
MOLECULAR FORMULA: C21H20N4O5S
MOLECULAR WEIGHT: 440.4723
SMILES: CC1=C(C=C(C=C1)N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)C4=CC(=C(C=C4)C)[N+](=O)[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-[2-(3,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-oxo-chromene-3-carboxamide
CAS Name: N-[2-(3,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC NAME: N-[2-(3,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-oxochromene-3-carboxamide
SYSTEMATIC NAME: N-[2-(3,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-oxidanylidene-chromene-3-carboxamide
MOLECULAR FORMULA: C23H19N3O3S
MOLECULAR WEIGHT: 417.48026
SMILES: CC1=C(C=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)C4=CC5=CC=CC=C5OC4=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: 1-(azepan-1-yl)-2-[1-(p-tolylmethyl)indol-3-yl]sulfanyl-ethanone
CAS Name: 1-(1-azepanyl)-2-[[1-[(4-methylphenyl)methyl]-3-indolyl]thio]ethanone
IUPAC NAME: 1-(azepan-1-yl)-2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanylethanone
SYSTEMATIC NAME: 1-(azepan-1-yl)-2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanone
MOLECULAR FORMULA: C24H28N2OS
MOLECULAR WEIGHT: 392.55692
SMILES: CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)N4CCCCCC4
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-(4-ethoxyphenyl)-4-[(4-fluorophenyl)methylsulfanyl]-5-phenyl-pyrrolo[2,3-d]pyrimidine
CAS Name: 7-(4-ethoxyphenyl)-4-[(4-fluorophenyl)methylthio]-5-phenylpyrrolo[2,3-d]pyrimidine
IUPAC NAME: 7-(4-ethoxyphenyl)-4-[(4-fluorophenyl)methylsulfanyl]-5-phenylpyrrolo[2,3-d]pyrimidine
SYSTEMATIC NAME: 7-(4-ethoxyphenyl)-4-[(4-fluorophenyl)methylsulfanyl]-5-phenyl-pyrrolo[2,3-d]pyrimidine
MOLECULAR FORMULA: C27H22FN3OS
MOLECULAR WEIGHT: 455.546483
SMILES: CCOC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3SCC4=CC=C(C=C4)F)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: ethyl 4-[[2-[1-[2-[(4-fluorobenzoyl)amino]ethyl]indol-3-yl]sulfanylacetyl]amino]benzoate
CAS Name: 4-[[2-[[1-[2-[[(4-fluorophenyl)-oxomethyl]amino]ethyl]-3-indolyl]thio]-1-oxoethyl]amino]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[2-[1-[2-[(4-fluorobenzoyl)amino]ethyl]indol-3-yl]sulfanylacetyl]amino]benzoate
SYSTEMATIC NAME: ethyl 4-[2-[1-[2-[(4-fluorophenyl)carbonylamino]ethyl]indol-3-yl]sulfanylethanoylamino]benzoate
MOLECULAR FORMULA: C28H26FN3O4S
MOLECULAR WEIGHT: 519.587143
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)F
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: (5,7-dimethyl-4,6-dioxo-isothiazolo[3,4-d]pyrimidin-3-yl)-hydroxy-methyl-sulfonium
CAS Name: (5,7-dimethyl-4,6-dioxo-3-isothiazolo[3,4-d]pyrimidinyl)-hydroxy-methylsulfonium
IUPAC NAME: (5,7-dimethyl-4,6-dioxo-[1,2]thiazolo[3,4-d]pyrimidin-3-yl)-hydroxy-methylsulfanium
SYSTEMATIC NAME: [5,7-dimethyl-4,6-bis(oxidanylidene)-[1,2]thiazolo[3,4-d]pyrimidin-3-yl]-methyl-oxidanyl-sulfanium
MOLECULAR FORMULA: C8H10N3O3S2+
MOLECULAR WEIGHT: 260.3133
SMILES: CN1C2=NSC(=C2C(=O)N(C1=O)C)[S+](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: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-oxocyclooctyl)octane-1-sulfonamide
CAS Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-oxocyclooctyl)-1-octanesulfonamide
IUPAC NAME: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-oxocyclooctyl)octane-1-sulfonamide
SYSTEMATIC NAME: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-(2-oxidanylidenecyclooctyl)octane-1-sulfonamide
MOLECULAR FORMULA: C16H14F17NO3S
MOLECULAR WEIGHT: 623.325114
SMILES: C1CCCC(=O)C(CC1)NS(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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-hydroxyphenyl)-3-[4-methoxy-3-(morpholinomethyl)phenyl]prop-2-en-1-one
CAS Name: 1-(2-hydroxyphenyl)-3-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-2-propen-1-one
IUPAC NAME: 1-(2-hydroxyphenyl)-3-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]prop-2-en-1-one
SYSTEMATIC NAME: 1-(2-hydroxyphenyl)-3-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]prop-2-en-1-one
MOLECULAR FORMULA: C21H23NO4
MOLECULAR WEIGHT: 353.41162
SMILES: COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2O)CN3CCOCC3
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-(4-acetamidophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide
CAS Name: 2-(4-acetamidophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide
IUPAC NAME: 2-(4-acetamidophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide
SYSTEMATIC NAME: 2-(4-acetamidophenoxy)-N-[2-(1H-indol-3-yl)ethyl]ethanamide
MOLECULAR FORMULA: C20H21N3O3
MOLECULAR WEIGHT: 351.39904
SMILES: CC(=O)NC1=CC=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32
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-(2,3-dimethoxyphenyl)-1,6-dimethyl-6,7-dihydro-5H-indazol-4-one
CAS Name: 3-(2,3-dimethoxyphenyl)-1,6-dimethyl-6,7-dihydro-5H-indazol-4-one
IUPAC NAME: 3-(2,3-dimethoxyphenyl)-1,6-dimethyl-6,7-dihydro-5H-indazol-4-one
SYSTEMATIC NAME: 3-(2,3-dimethoxyphenyl)-1,6-dimethyl-6,7-dihydro-5H-indazol-4-one
MOLECULAR FORMULA: C17H20N2O3
MOLECULAR WEIGHT: 300.3523
SMILES: CC1CC2=C(C(=O)C1)C(=NN2C)C3=C(C(=CC=C3)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!
No comments:
Post a Comment