CAS RN: 65445-81-0
CAS Name: acetic acid [2-[(dimethylamino)methyl]-4,4-diphenylcyclohexyl] ester hydrochloride
OPENEYE Name: [2-[(dimethylamino)methyl]-4,4-diphenyl-cyclohexyl] acetate hydrochloride
IUPAC Name: [2-[(dimethylamino)methyl]-4,4-diphenylcyclohexyl] acetate hydrochloride
SYSTEMATIC NAME: [2-[(dimethylamino)methyl]-4,4-diphenyl-cyclohexyl] ethanoate hydrochloride
MOLECULAR FORMULA: C23H30ClNO2
MOLECULAR WEIGHT: 387.9428
SMILES: CC(=O)OC1CCC(CC1CN(C)C)(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 65445-80-9
CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 2-[(dimethylamino)methyl]-4,4-diphenyl-1-cyclohexanol
OPENEYE Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 2-[(dimethylamino)methyl]-4,4-diphenyl-cyclohexanol
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 2-[(dimethylamino)methyl]-4,4-diphenylcyclohexan-1-ol
SYSTEMATIC NAME: (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 2-[(dimethylamino)methyl]-4,4-diphenyl-cyclohexan-1-ol
MOLECULAR FORMULA: C25H33NO7
MOLECULAR WEIGHT: 459.53202
SMILES: CN(C)CC1CC(CCC1O)(C2=CC=CC=C2)C3=CC=CC=C3.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 65445-78-5
CAS Name: 1-(3,3-diphenylcyclohexyl)-N,N-dimethylmethanamine hydrochloride
OPENEYE Name: 1-(3,3-diphenylcyclohexyl)-N,N-dimethyl-methanamine hydrochloride
IUPAC Name: 1-(3,3-diphenylcyclohexyl)-N,N-dimethylmethanamine hydrochloride
SYSTEMATIC NAME: 1-(3,3-diphenylcyclohexyl)-N,N-dimethyl-methanamine hydrochloride
MOLECULAR FORMULA: C21H28ClN
MOLECULAR WEIGHT: 329.90672
SMILES: CN(C)CC1CCCC(C1)(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 65445-77-4
CAS Name: 2-[(dimethylamino)methyl]-4,4-diphenyl-1-cyclohexanone hydrochloride
OPENEYE Name: 2-[(dimethylamino)methyl]-4,4-diphenyl-cyclohexanone hydrochloride
IUPAC Name: 2-[(dimethylamino)methyl]-4,4-diphenylcyclohexan-1-one hydrochloride
SYSTEMATIC NAME: 2-[(dimethylamino)methyl]-4,4-diphenyl-cyclohexan-1-one hydrochloride
MOLECULAR FORMULA: C21H26ClNO
MOLECULAR WEIGHT: 343.89024
SMILES: CN(C)CC1CC(CCC1=O)(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 65445-76-3
CAS Name: 1-(3,3-diphenylcyclohexyl)-N-methylmethanamine hydrochloride
OPENEYE Name: 1-(3,3-diphenylcyclohexyl)-N-methyl-methanamine hydrochloride
IUPAC Name: 1-(3,3-diphenylcyclohexyl)-N-methylmethanamine hydrochloride
SYSTEMATIC NAME: 1-(3,3-diphenylcyclohexyl)-N-methyl-methanamine hydrochloride
MOLECULAR FORMULA: C20H26ClN
MOLECULAR WEIGHT: 315.88014
SMILES: CNCC1CCCC(C1)(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 65423-35-0
CAS Name: 2-(4-methoxyanilino)-N-propyl-3-pyridinecarboxamide
OPENEYE Name: 2-(4-methoxyanilino)-N-propyl-pyridine-3-carboxamide
IUPAC Name: 2-(4-methoxyanilino)-N-propylpyridine-3-carboxamide
SYSTEMATIC NAME: 2-[(4-methoxyphenyl)amino]-N-propyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C16H19N3O2
MOLECULAR WEIGHT: 285.34096
SMILES: CCCNC(=O)C1=C(N=CC=C1)NC2=CC=C(C=C2)OC
Structure:
CAS RN: 65423-34-9
CAS Name: N-ethyl-2-(4-methoxyanilino)-3-pyridinecarboxamide
OPENEYE Name: N-ethyl-2-(4-methoxyanilino)pyridine-3-carboxamide
IUPAC Name: N-ethyl-2-(4-methoxyanilino)pyridine-3-carboxamide
SYSTEMATIC NAME: N-ethyl-2-[(4-methoxyphenyl)amino]pyridine-3-carboxamide
MOLECULAR FORMULA: C15H17N3O2
MOLECULAR WEIGHT: 271.31438
SMILES: CCNC(=O)C1=C(N=CC=C1)NC2=CC=C(C=C2)OC
Structure:
CAS RN: 65423-33-8
CAS Name: 2-(4-methoxyanilino)-N-methyl-3-pyridinecarboxamide
OPENEYE Name: 2-(4-methoxyanilino)-N-methyl-pyridine-3-carboxamide
IUPAC Name: 2-(4-methoxyanilino)-N-methylpyridine-3-carboxamide
SYSTEMATIC NAME: 2-[(4-methoxyphenyl)amino]-N-methyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C14H15N3O2
MOLECULAR WEIGHT: 257.2878
SMILES: CNC(=O)C1=C(N=CC=C1)NC2=CC=C(C=C2)OC
Structure:
CAS RN: 65423-32-7
CAS Name: 2-(4-methylanilino)-N-(phenylmethyl)-3-pyridinecarboxamide
OPENEYE Name: N-benzyl-2-(4-methylanilino)pyridine-3-carboxamide
IUPAC Name: N-benzyl-2-(4-methylanilino)pyridine-3-carboxamide
SYSTEMATIC NAME: 2-[(4-methylphenyl)amino]-N-(phenylmethyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C20H19N3O
MOLECULAR WEIGHT: 317.38436
SMILES: CC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3
Structure:
CAS RN: 65423-31-6
CAS Name: 2-(4-methylanilino)-N-(3-methylbutyl)-3-pyridinecarboxamide
OPENEYE Name: N-isopentyl-2-(4-methylanilino)pyridine-3-carboxamide
IUPAC Name: 2-(4-methylanilino)-N-(3-methylbutyl)pyridine-3-carboxamide
SYSTEMATIC NAME: N-(3-methylbutyl)-2-[(4-methylphenyl)amino]pyridine-3-carboxamide
MOLECULAR FORMULA: C18H23N3O
MOLECULAR WEIGHT: 297.39472
SMILES: CC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCCC(C)C
Structure:
CAS RN: 65423-30-5
CAS Name: N-butyl-2-(4-methylanilino)-3-pyridinecarboxamide
OPENEYE Name: N-butyl-2-(4-methylanilino)pyridine-3-carboxamide
IUPAC Name: N-butyl-2-(4-methylanilino)pyridine-3-carboxamide
SYSTEMATIC NAME: N-butyl-2-[(4-methylphenyl)amino]pyridine-3-carboxamide
MOLECULAR FORMULA: C17H21N3O
MOLECULAR WEIGHT: 283.36814
SMILES: CCCCNC(=O)C1=C(N=CC=C1)NC2=CC=C(C=C2)C
Structure:
CAS RN: 65423-29-2
CAS Name: 2-(4-methylanilino)-N-propyl-3-pyridinecarboxamide
OPENEYE Name: 2-(4-methylanilino)-N-propyl-pyridine-3-carboxamide
IUPAC Name: 2-(4-methylanilino)-N-propylpyridine-3-carboxamide
SYSTEMATIC NAME: 2-[(4-methylphenyl)amino]-N-propyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C16H19N3O
MOLECULAR WEIGHT: 269.34156
SMILES: CCCNC(=O)C1=C(N=CC=C1)NC2=CC=C(C=C2)C
Structure:
CAS RN: 65423-27-0
CAS Name: 2-chloro-N-(3-methylbutyl)-3-pyridinecarboxamide
OPENEYE Name: 2-chloro-N-isopentyl-pyridine-3-carboxamide
IUPAC Name: 2-chloro-N-(3-methylbutyl)pyridine-3-carboxamide
SYSTEMATIC NAME: 2-chloranyl-N-(3-methylbutyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C11H15ClN2O
MOLECULAR WEIGHT: 226.7026
SMILES: CC(C)CCNC(=O)C1=C(N=CC=C1)Cl
Structure:
CAS RN: 65413-41-4
CAS Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]hydrazo]-7H-pyrimido[4,5-b][1,4]thiazin-6-yl]hydrazo]oxane-3,4,5-triol
OPENEYE Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-[4-[2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]hydrazino]-7H-pyrimido[4,5-b][1,4]thiazin-6-yl]hydrazino]tetrahydropyran-3,4,5-triol
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-[4-[2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]hydrazinyl]-7H-pyrimido[4,5-b][1,4]thiazin-6-yl]hydrazinyl]oxane-3,4,5-triol
SYSTEMATIC NAME: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-[4-[2-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]hydrazinyl]-7H-pyrimido[4,5-b][1,4]thiazin-6-yl]hydrazinyl]oxane-3,4,5-triol
MOLECULAR FORMULA: C18H29N7O10S
MOLECULAR WEIGHT: 535.52876
SMILES: C1C(=NC2=C(N=CN=C2S1)NN[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)NN[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Structure:
CAS RN: 65413-40-3
CAS Name: 6-amino-1,3-dimethyl-7H-pyrimido[4,5-b][1,4]thiazine-2,4-dione
OPENEYE Name: 6-amino-1,3-dimethyl-7H-pyrimido[4,5-b][1,4]thiazine-2,4-dione
IUPAC Name: 6-amino-1,3-dimethyl-7H-pyrimido[4,5-b][1,4]thiazine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1,3-dimethyl-7H-pyrimido[4,5-b][1,4]thiazine-2,4-dione
MOLECULAR FORMULA: C8H10N4O2S
MOLECULAR WEIGHT: 226.2556
SMILES: CN1C2=C(C(=O)N(C1=O)C)N=C(CS2)N
Structure:
CAS RN: 65413-39-0
CAS Name: 7H-pyrimido[4,5-b][1,4]thiazine-2,4,6-triamine
OPENEYE Name: 7H-pyrimido[4,5-b][1,4]thiazine-2,4,6-triamine
IUPAC Name: 7H-pyrimido[4,5-b][1,4]thiazine-2,4,6-triamine
SYSTEMATIC NAME: 7H-pyrimido[4,5-b][1,4]thiazine-2,4,6-triamine
MOLECULAR FORMULA: C6H8N6S
MOLECULAR WEIGHT: 196.23292
SMILES: C1C(=NC2=C(N=C(N=C2S1)N)N)N
Structure:
CAS RN: 65406-11-3
CAS Name: (2S)-2,5-bis[(1-oxo-2-phenylethyl)amino]pentanoic acid
OPENEYE Name: (2S)-2,5-bis[(2-phenylacetyl)amino]pentanoic acid
IUPAC Name: (2S)-2,5-bis[(2-phenylacetyl)amino]pentanoic acid
SYSTEMATIC NAME: (2S)-2,5-bis(2-phenylethanoylamino)pentanoic acid
MOLECULAR FORMULA: C21H24N2O4
MOLECULAR WEIGHT: 368.42626
SMILES: C1=CC=C(C=C1)CC(=O)NCCC[C@@H](C(=O)O)NC(=O)CC2=CC=CC=C2
Structure:
CAS RN: 65402-61-1
CAS Name: 2-hydroxybenzoic acid; thieno[3,2-c]pyridine
OPENEYE Name: 2-hydroxybenzoic acid; thieno[3,2-c]pyridine
IUPAC Name: 2-hydroxybenzoic acid; thieno[3,2-c]pyridine
SYSTEMATIC NAME: 2-oxidanylbenzoic acid; thieno[3,2-c]pyridine
MOLECULAR FORMULA: C14H11NO3S
MOLECULAR WEIGHT: 273.30704
SMILES: C1=CC=C(C(=C1)C(=O)O)O.C1=CN=CC2=C1SC=C2
Structure:
CAS RN: 65402-60-0
CAS Name: 2,5-dihydroxybenzoic acid; thieno[3,2-c]pyridine
OPENEYE Name: 2,5-dihydroxybenzoic acid; thieno[3,2-c]pyridine
IUPAC Name: 2,5-dihydroxybenzoic acid; thieno[3,2-c]pyridine
SYSTEMATIC NAME: 2,5-bis(oxidanyl)benzoic acid; thieno[3,2-c]pyridine
MOLECULAR FORMULA: C14H11NO4S
MOLECULAR WEIGHT: 289.30644
SMILES: C1=CC(=C(C=C1O)C(=O)O)O.C1=CN=CC2=C1SC=C2
Structure:
CAS RN: 65402-59-7
CAS Name: thieno[3,2-c]pyridine hydrobromide
OPENEYE Name: thieno[3,2-c]pyridine hydrobromide
IUPAC Name: thieno[3,2-c]pyridine hydrobromide
SYSTEMATIC NAME: thieno[3,2-c]pyridine hydrobromide
MOLECULAR FORMULA: C7H6BrNS
MOLECULAR WEIGHT: 216.09824
SMILES: C1=CN=CC2=C1SC=C2.Br
Structure:
CAS RN: 65402-58-6
CAS Name: 2-hydroxybenzoic acid; thieno[2,3-c]pyridine
OPENEYE Name: 2-hydroxybenzoic acid; thieno[2,3-c]pyridine
IUPAC Name: 2-hydroxybenzoic acid; thieno[2,3-c]pyridine
SYSTEMATIC NAME: 2-oxidanylbenzoic acid; thieno[2,3-c]pyridine
MOLECULAR FORMULA: C14H11NO3S
MOLECULAR WEIGHT: 273.30704
SMILES: C1=CC=C(C(=C1)C(=O)O)O.C1=CN=CC2=C1C=CS2
Structure:
CAS RN: 65402-57-5
CAS Name: 2,5-dihydroxybenzoic acid; thieno[2,3-c]pyridine
OPENEYE Name: 2,5-dihydroxybenzoic acid; thieno[2,3-c]pyridine
IUPAC Name: 2,5-dihydroxybenzoic acid; thieno[2,3-c]pyridine
SYSTEMATIC NAME: 2,5-bis(oxidanyl)benzoic acid; thieno[2,3-c]pyridine
MOLECULAR FORMULA: C14H11NO4S
MOLECULAR WEIGHT: 289.30644
SMILES: C1=CC(=C(C=C1O)C(=O)O)O.C1=CN=CC2=C1C=CS2
Structure:
CAS RN: 65400-84-2
CAS Name: 7-chloro-5-(2-chlorophenyl)-1-(methylcarbamoyl)-2-oxo-3H-1,4-benzodiazepine-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 7-chloro-5-(2-chlorophenyl)-1-(methylcarbamoyl)-2-oxo-3H-1,4-benzodiazepine-3-carboxylate
IUPAC Name: ethyl 7-chloro-5-(2-chlorophenyl)-1-(methylcarbamoyl)-2-oxo-3H-1,4-benzodiazepine-3-carboxylate
SYSTEMATIC NAME: ethyl 7-chloranyl-5-(2-chlorophenyl)-1-(methylcarbamoyl)-2-oxidanylidene-3H-1,4-benzodiazepine-3-carboxylate
MOLECULAR FORMULA: C20H17Cl2N3O4
MOLECULAR WEIGHT: 434.27268
SMILES: CCOC(=O)C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl)C(=O)NC
Structure:
CAS RN: 65400-81-9
CAS Name: 2-acetamido-N-(3-methyl-2-thiazolidinylidene)acetamide
OPENEYE Name: 2-acetamido-N-(3-methylthiazolidin-2-ylidene)acetamide
IUPAC Name: 2-acetamido-N-(3-methyl-1,3-thiazolidin-2-ylidene)acetamide
SYSTEMATIC NAME: 2-acetamido-N-(3-methyl-1,3-thiazolidin-2-ylidene)ethanamide
MOLECULAR FORMULA: C8H13N3O2S
MOLECULAR WEIGHT: 215.27272
SMILES: CC(=O)NCC(=O)N=C1N(CCS1)C
Structure:
CAS RN: 65400-79-5
CAS Name: N-(3-methyl-2-thiazolidinylidene)-3-pyridinecarboxamide
OPENEYE Name: N-(3-methylthiazolidin-2-ylidene)pyridine-3-carboxamide
IUPAC Name: N-(3-methyl-1,3-thiazolidin-2-ylidene)pyridine-3-carboxamide
SYSTEMATIC NAME: N-(3-methyl-1,3-thiazolidin-2-ylidene)pyridine-3-carboxamide
MOLECULAR FORMULA: C10H11N3OS
MOLECULAR WEIGHT: 221.27884
SMILES: CN1CCSC1=NC(=O)C2=CN=CC=C2
Structure:
CAS RN: 65400-78-4
CAS Name: 2-acetamido-N-(3-methyl-2-thiazolidinylidene)-3-phenylpropanamide
OPENEYE Name: 2-acetamido-N-(3-methylthiazolidin-2-ylidene)-3-phenyl-propanamide
IUPAC Name: 2-acetamido-N-(3-methyl-1,3-thiazolidin-2-ylidene)-3-phenylpropanamide
SYSTEMATIC NAME: 2-acetamido-N-(3-methyl-1,3-thiazolidin-2-ylidene)-3-phenyl-propanamide
MOLECULAR FORMULA: C15H19N3O2S
MOLECULAR WEIGHT: 305.39526
SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)N=C2N(CCS2)C
Structure:
CAS RN: 65390-76-3
CAS Name: [(1R)-2-(dimethylamino)-1-(sulfothio)ethyl]benzene
OPENEYE Name: [(1R)-2-(dimethylamino)-1-sulfosulfanyl-ethyl]benzene
IUPAC Name: [(1R)-2-(dimethylamino)-1-sulfosulfanylethyl]benzene
SYSTEMATIC NAME: [(1R)-2-(dimethylamino)-1-sulfosulfanyl-ethyl]benzene
MOLECULAR FORMULA: C10H15NO3S2
MOLECULAR WEIGHT: 261.361
SMILES: CN(C)C[C@@H](C1=CC=CC=C1)SS(=O)(=O)O
Structure:
CAS RN: 65384-85-2
CAS Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride
OPENEYE Name: 1-allyl-5-[3-(tert-butylamino)-2-hydroxy-propoxy]-3,4-dihydroquinolin-2-one hydrochloride
IUPAC Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride
SYSTEMATIC NAME: 5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride
MOLECULAR FORMULA: C19H29ClN2O3
MOLECULAR WEIGHT: 368.89816
SMILES: CC(C)(C)NCC(COC1=CC=CC2=C1CCC(=O)N2CC=C)O.Cl
Structure:
CAS RN: 65376-34-3
CAS Name: (2S)-2-[[(1S)-2-(dimethylamino)-1-phenylethyl]disulfanyl]-N,N-dimethyl-2-phenylethanamine dihydrochloride
OPENEYE Name: (2S)-2-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]disulfanyl]-N,N-dimethyl-2-phenyl-ethanamine dihydrochloride
IUPAC Name: (2S)-2-[[(1S)-2-(dimethylamino)-1-phenylethyl]disulfanyl]-N,N-dimethyl-2-phenylethanamine dihydrochloride
SYSTEMATIC NAME: (2S)-2-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]disulfanyl]-N,N-dimethyl-2-phenyl-ethanamine dihydrochloride
MOLECULAR FORMULA: C20H30Cl2N2S2
MOLECULAR WEIGHT: 433.5016
SMILES: CN(C)C[C@H](C1=CC=CC=C1)SS[C@H](CN(C)C)C2=CC=CC=C2.Cl.Cl
Structure:
CAS RN: 65376-33-2
CAS Name: (2R)-2-[[(1R)-2-(dimethylamino)-1-phenylethyl]disulfanyl]-N,N-dimethyl-2-phenylethanamine dihydrochloride
OPENEYE Name: (2R)-2-[[(1R)-2-(dimethylamino)-1-phenyl-ethyl]disulfanyl]-N,N-dimethyl-2-phenyl-ethanamine dihydrochloride
IUPAC Name: (2R)-2-[[(1R)-2-(dimethylamino)-1-phenylethyl]disulfanyl]-N,N-dimethyl-2-phenylethanamine dihydrochloride
SYSTEMATIC NAME: (2R)-2-[[(1R)-2-(dimethylamino)-1-phenyl-ethyl]disulfanyl]-N,N-dimethyl-2-phenyl-ethanamine dihydrochloride
MOLECULAR FORMULA: C20H30Cl2N2S2
MOLECULAR WEIGHT: 433.5016
SMILES: CN(C)C[C@@H](C1=CC=CC=C1)SS[C@@H](CN(C)C)C2=CC=CC=C2.Cl.Cl
Structure:
CAS RN: 65376-32-1
CAS Name: (1S,2S)-1-hydroxysulfonothioyloxy-N,N-dimethyl-1-phenyl-2-propanamine
OPENEYE Name: (1S,2S)-1-hydroxysulfonothioyloxy-N,N-dimethyl-1-phenyl-propan-2-amine
IUPAC Name: (1S,2S)-1-hydroxysulfonothioyloxy-N,N-dimethyl-1-phenylpropan-2-amine
SYSTEMATIC NAME: (1S,2S)-N,N-dimethyl-1-oxidanylsulfonothioyloxy-1-phenyl-propan-2-amine
MOLECULAR FORMULA: C11H17NO3S2
MOLECULAR WEIGHT: 275.38758
SMILES: C[C@@H]([C@H](C1=CC=CC=C1)OS(=O)(=S)O)N(C)C
Structure:
CAS RN: 65390-77-4
CAS Name: (1S,2S)-1-hydroxysulfonothioyloxy-N,N-dimethyl-1-phenyl-2-propanamine
OPENEYE Name: (1S,2S)-1-hydroxysulfonothioyloxy-N,N-dimethyl-1-phenyl-propan-2-amine
IUPAC Name: (1S,2S)-1-hydroxysulfonothioyloxy-N,N-dimethyl-1-phenylpropan-2-amine
SYSTEMATIC NAME: (1S,2S)-N,N-dimethyl-1-oxidanylsulfonothioyloxy-1-phenyl-propan-2-amine
MOLECULAR FORMULA: C11H17NO3S2
MOLECULAR WEIGHT: 275.38758
SMILES: C[C@@H]([C@H](C1=CC=CC=C1)OS(=O)(=S)O)N(C)C
Structure:
CAS RN: 65376-31-0
CAS Name: (1R,2S)-1-hydroxysulfonothioyloxy-N-methyl-1-phenyl-2-propanamine
OPENEYE Name: (1R,2S)-1-hydroxysulfonothioyloxy-N-methyl-1-phenyl-propan-2-amine
IUPAC Name: (1R,2S)-1-hydroxysulfonothioyloxy-N-methyl-1-phenylpropan-2-amine
SYSTEMATIC NAME: (1R,2S)-N-methyl-1-oxidanylsulfonothioyloxy-1-phenyl-propan-2-amine
MOLECULAR FORMULA: C10H15NO3S2
MOLECULAR WEIGHT: 261.361
SMILES: C[C@@H]([C@@H](C1=CC=CC=C1)OS(=O)(=S)O)NC
Structure:
CAS RN: 65376-30-9
CAS Name: (1R,2R)-2-(methylamino)-1-phenyl-1-propanethiol hydrochloride
OPENEYE Name: (1R,2R)-2-(methylamino)-1-phenyl-propane-1-thiol hydrochloride
IUPAC Name: (1R,2R)-2-(methylamino)-1-phenylpropane-1-thiol hydrochloride
SYSTEMATIC NAME: (1R,2R)-2-(methylamino)-1-phenyl-propane-1-thiol hydrochloride
MOLECULAR FORMULA: C10H16ClNS
MOLECULAR WEIGHT: 217.75874
SMILES: C[C@H]([C@@H](C1=CC=CC=C1)S)NC.Cl
Structure:
CAS RN: 65374-81-4
CAS Name: nickel(2+) dichloride trihydrate
OPENEYE Name: nickelous dichloride trihydrate
IUPAC Name: nickel(2+) dichloride trihydrate
SYSTEMATIC NAME: nickel(2+) dichloride trihydrate
MOLECULAR FORMULA: Cl2H6NiO3
MOLECULAR WEIGHT: 183.64524
SMILES: O.O.O.[Cl-].[Cl-].[Ni+2]
Structure:
CAS RN: 65373-41-3
CAS Name: 1-(2,4-dimethoxyphenyl)-3-pyridin-4-yl-1-propanone hydrochloride
OPENEYE Name: 1-(2,4-dimethoxyphenyl)-3-(4-pyridyl)propan-1-one hydrochloride
IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-pyridin-4-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 1-(2,4-dimethoxyphenyl)-3-pyridin-4-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C16H18ClNO3
MOLECULAR WEIGHT: 307.77202
SMILES: COC1=CC(=C(C=C1)C(=O)CCC2=CC=NC=C2)OC.Cl
Structure:
CAS RN: 65372-88-5
CAS Name: N-(5-chloro-2-hydroxy-3-methylphenyl)-2-hydroxybenzamide
OPENEYE Name: N-(5-chloro-2-hydroxy-3-methyl-phenyl)-2-hydroxy-benzamide
IUPAC Name: N-(5-chloro-2-hydroxy-3-methylphenyl)-2-hydroxybenzamide
SYSTEMATIC NAME: N-(5-chloranyl-3-methyl-2-oxidanyl-phenyl)-2-oxidanyl-benzamide
MOLECULAR FORMULA: C14H12ClNO3
MOLECULAR WEIGHT: 277.70298
SMILES: CC1=CC(=CC(=C1O)NC(=O)C2=CC=CC=C2O)Cl
Structure:
CAS RN: 65372-87-4
CAS Name: propanoic acid [2-[[3,5-dibromo-2-(1-oxopropoxy)anilino]-oxomethyl]phenyl] ester
OPENEYE Name: [2-[(3,5-dibromo-2-propanoyloxy-phenyl)carbamoyl]phenyl] propanoate
IUPAC Name: [2-[(3,5-dibromo-2-propanoyloxyphenyl)carbamoyl]phenyl] propanoate
SYSTEMATIC NAME: [2-[[3,5-bis(bromanyl)-2-propanoyloxy-phenyl]carbamoyl]phenyl] propanoate
MOLECULAR FORMULA: C19H17Br2NO5
MOLECULAR WEIGHT: 499.14998
SMILES: CCC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2OC(=O)CC)Br)Br
Structure:
CAS RN: 65372-86-3
CAS Name: N-(3,5-dibromo-2-hydroxyphenyl)-2-hydroxybenzamide
OPENEYE Name: N-(3,5-dibromo-2-hydroxy-phenyl)-2-hydroxy-benzamide
IUPAC Name: N-(3,5-dibromo-2-hydroxyphenyl)-2-hydroxybenzamide
SYSTEMATIC NAME: N-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C13H9Br2NO3
MOLECULAR WEIGHT: 387.02346
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC(=CC(=C2O)Br)Br)O
Structure:
CAS RN: 65372-85-2
CAS Name: acetic acid [2-[(2-acetyloxy-3,5-dichloroanilino)-oxomethyl]phenyl] ester
OPENEYE Name: [2-[(2-acetoxy-3,5-dichloro-phenyl)carbamoyl]phenyl] acetate
IUPAC Name: [2-[(2-acetyloxy-3,5-dichlorophenyl)carbamoyl]phenyl] acetate
SYSTEMATIC NAME: [2-[[2-acetyloxy-3,5-bis(chloranyl)phenyl]carbamoyl]phenyl] ethanoate
MOLECULAR FORMULA: C17H13Cl2NO5
MOLECULAR WEIGHT: 382.19482
SMILES: CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2OC(=O)C)Cl)Cl
Structure:
CAS RN: 65369-91-7
CAS Name: 2-chloro-1-[(2-chloro-4-nitrophenyl)thio]-4-nitrobenzene
OPENEYE Name: 2-chloro-1-(2-chloro-4-nitro-phenyl)sulfanyl-4-nitro-benzene
IUPAC Name: 2-chloro-1-(2-chloro-4-nitrophenyl)sulfanyl-4-nitrobenzene
SYSTEMATIC NAME: 2-chloranyl-1-(2-chloranyl-4-nitro-phenyl)sulfanyl-4-nitro-benzene
MOLECULAR FORMULA: C12H6Cl2N2O4S
MOLECULAR WEIGHT: 345.15804
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)SC2=C(C=C(C=C2)[N+](=O)[O-])Cl
Structure:
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