Product OPENEYE NAME: sodium 5,7-dinitro-8-oxido-naphthalene-2-sulfonate
CAS Name: sodium 5,7-dinitro-8-oxido-2-naphthalenesulfonate
IUPAC NAME: sodium 5,7-dinitro-8-oxidonaphthalene-2-sulfonate
SYSTEMATIC NAME: sodium 5,7-dinitro-8-oxidanidyl-naphthalene-2-sulfonate
MOLECULAR FORMULA: C10H4N2NaO8S-
MOLECULAR WEIGHT: 335.20213
SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[O-].[Na+]
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: dimethyl-(4-oxo-3,3-diphenyl-hexyl)ammonium chloride
CAS Name: dimethyl-(4-oxo-3,3-diphenylhexyl)ammonium chloride
IUPAC NAME: dimethyl-(4-oxo-3,3-diphenylhexyl)azanium chloride
SYSTEMATIC NAME: dimethyl-(4-oxidanylidene-3,3-diphenyl-hexyl)azanium chloride
MOLECULAR FORMULA: C20H26ClNO
MOLECULAR WEIGHT: 331.87954
SMILES: CCC(=O)C(CC[NH+](C)C)(C1=CC=CC=C1)C2=CC=CC=C2.[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: (8S,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
CAS Name: (8S,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
IUPAC NAME: (8S,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8S,13S,14S,17R)-17-ethynyl-13-methyl-17-oxidanyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C20H22O2
MOLECULAR WEIGHT: 294.38748
SMILES: C[C@]12C=CC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@]2(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: 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1-methyl-3H-1,4-benzodiazepin-2-one
CAS Name: 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1-methyl-3H-1,4-benzodiazepin-2-one
IUPAC NAME: 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1-methyl-3H-1,4-benzodiazepin-2-one
SYSTEMATIC NAME: 7-chloranyl-5-(2-chlorophenyl)-1-methyl-3-oxidanyl-3H-1,4-benzodiazepin-2-one
MOLECULAR FORMULA: C16H12Cl2N2O2
MOLECULAR WEIGHT: 335.18468
SMILES: CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)O)C3=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: 3-(2-bromo-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-propan-1-amine
CAS Name: 3-(2-bromo-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-1-propanamine
IUPAC NAME: 3-(2-bromo-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethylpropan-1-amine
SYSTEMATIC NAME: 3-(2-bromanyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-propan-1-amine
MOLECULAR FORMULA: C19H22BrNS
MOLECULAR WEIGHT: 376.35368
SMILES: CN(C)CCCC1C2=CC=CC=C2CSC3=C1C=C(C=C3)Br
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-fluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethyl-ammonium chloride
CAS Name: 3-(2-fluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethylammonium chloride
IUPAC NAME: 3-(2-fluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethylazanium chloride
SYSTEMATIC NAME: 3-(2-fluoranyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethyl-azanium chloride
MOLECULAR FORMULA: C19H23ClFNS
MOLECULAR WEIGHT: 351.909023
SMILES: C[NH+](C)CCCC1C2=CC=CC=C2CSC3=C1C=C(C=C3)F.[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: 3-(2-fluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-propan-1-amine
CAS Name: 3-(2-fluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-1-propanamine
IUPAC NAME: 3-(2-fluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethylpropan-1-amine
SYSTEMATIC NAME: 3-(2-fluoranyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-propan-1-amine
MOLECULAR FORMULA: C19H22FNS
MOLECULAR WEIGHT: 315.448083
SMILES: CN(C)CCCC1C2=CC=CC=C2CSC3=C1C=C(C=C3)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: 2-(4-chlorophenyl)-2-(4-hydroxyimino-1-naphthylidene)acetonitrile
CAS Name: 2-(4-chlorophenyl)-2-(4-hydroxyimino-1-naphthalenylidene)acetonitrile
IUPAC NAME: 2-(4-chlorophenyl)-2-(4-hydroxyiminonaphthalen-1-ylidene)acetonitrile
SYSTEMATIC NAME: 2-(4-chlorophenyl)-2-(4-hydroxyiminonaphthalen-1-ylidene)ethanenitrile
MOLECULAR FORMULA: C18H11ClN2O
MOLECULAR WEIGHT: 306.74574
SMILES: C1=CC=C2C(=NO)C=CC(=C(C#N)C3=CC=C(C=C3)Cl)C2=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-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-(1-methyl-3-phenyl-propyl)ammonium chloride
CAS Name: [1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-(4-phenylbutan-2-yl)ammonium chloride
IUPAC NAME: [1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-(4-phenylbutan-2-yl)azanium chloride
SYSTEMATIC NAME: [1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-(4-phenylbutan-2-yl)azanium chloride
MOLECULAR FORMULA: C19H26ClNO2
MOLECULAR WEIGHT: 335.86824
SMILES: CC(CCC1=CC=CC=C1)[NH2+]C(C)C(C2=CC=C(C=C2)O)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: dicyclohexyl hexanedioate
CAS Name: hexanedioic acid dicyclohexyl ester
IUPAC NAME: dicyclohexyl hexanedioate
SYSTEMATIC NAME: dicyclohexyl hexanedioate
MOLECULAR FORMULA: C18H30O4
MOLECULAR WEIGHT: 310.4284
SMILES: C1CCC(CC1)OC(=O)CCCCC(=O)OC2CCCCC2
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-(3,3-diphenylpropoxy)guanidine; nitric acid
CAS Name: 2-(3,3-diphenylpropoxy)guanidine; nitric acid
IUPAC NAME: 2-(3,3-diphenylpropoxy)guanidine; nitric acid
SYSTEMATIC NAME: 2-(3,3-diphenylpropoxy)guanidine; nitric acid
MOLECULAR FORMULA: C16H20N4O4
MOLECULAR WEIGHT: 332.3544
SMILES: C1=CC=C(C=C1)C(CCON=C(N)N)C2=CC=CC=C2.[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: 2-(3,3-diphenylpropoxy)guanidine
CAS Name: 2-(3,3-diphenylpropoxy)guanidine
IUPAC NAME: 2-(3,3-diphenylpropoxy)guanidine
SYSTEMATIC NAME: 2-(3,3-diphenylpropoxy)guanidine
MOLECULAR FORMULA: C16H19N3O
MOLECULAR WEIGHT: 269.34156
SMILES: C1=CC=C(C=C1)C(CCON=C(N)N)C2=CC=CC=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: 17-allyl-17-hydroxy-13-methyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
CAS Name: 17-hydroxy-13-methyl-17-prop-2-enyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
IUPAC NAME: 17-hydroxy-13-methyl-17-prop-2-enyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: 13-methyl-17-oxidanyl-17-prop-2-enyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C21H26O2
MOLECULAR WEIGHT: 310.42994
SMILES: CC12C=CC3=C4CCC(=O)C=C4CCC3C1CCC2(CC=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: 1,3-dicyclohexyl-5-ethyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 1,3-dicyclohexyl-5-ethyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 1,3-dicyclohexyl-5-ethyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1,3-dicyclohexyl-5-ethyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C18H28N2O3
MOLECULAR WEIGHT: 320.42652
SMILES: CCC1C(=O)N(C(=O)N(C1=O)C2CCCCC2)C3CCCCC3
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-amino-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide
CAS Name: 4-amino-N-(5-methyl-2-phenyl-3-pyrazolyl)benzenesulfonamide
IUPAC NAME: 4-amino-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide
MOLECULAR FORMULA: C16H16N4O2S
MOLECULAR WEIGHT: 328.38884
SMILES: CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)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: [(8R,9S,10R,13S,14S,17S)-4-chloro-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate
CAS Name: acetic acid [(8R,9S,10R,13S,14S,17S)-4-chloro-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] ester
IUPAC NAME: [(8R,9S,10R,13S,14S,17S)-4-chloro-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate
SYSTEMATIC NAME: [(8R,9S,10R,13S,14S,17S)-4-chloranyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
MOLECULAR FORMULA: C21H29ClO3
MOLECULAR WEIGHT: 364.90616
SMILES: CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C(C(=O)CC[C@]34C)Cl)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: [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] propanoate
CAS Name: propanoic acid [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ester
IUPAC NAME: [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] propanoate
SYSTEMATIC NAME: [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] propanoate
MOLECULAR FORMULA: C22H34O3
MOLECULAR WEIGHT: 346.50356
SMILES: CCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCC(=O)C4)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-(3-ethoxy-3-phenyl-propyl)-4-(m-tolyl)piperazine
CAS Name: 1-(3-ethoxy-3-phenylpropyl)-4-(3-methylphenyl)piperazine
IUPAC NAME: 1-(3-ethoxy-3-phenylpropyl)-4-(3-methylphenyl)piperazine
SYSTEMATIC NAME: 1-(3-ethoxy-3-phenyl-propyl)-4-(3-methylphenyl)piperazine
MOLECULAR FORMULA: C22H30N2O
MOLECULAR WEIGHT: 338.4864
SMILES: CCOC(CCN1CCN(CC1)C2=CC=CC(=C2)C)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!
No comments:
Post a Comment