CAS RN: 172514-88-4
CAS Name: 2-(2-oxo-3-oxazolidinyl)ethanethioamide
OPENEYE Name: 2-(2-oxooxazolidin-3-yl)thioacetamide
IUPAC Name: 2-(2-oxo-1,3-oxazolidin-3-yl)ethanethioamide
SYSTEMATIC NAME: 2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanethioamide
MOLECULAR FORMULA: C5H8N2O2S
MOLECULAR WEIGHT: 160.19422
SMILES: C1COC(=O)N1CC(=S)N
Structure:
CAS RN: 172514-87-3
CAS Name: 2-(4-ethyl-2-oxo-3-oxazolidinyl)acetamide
OPENEYE Name: 2-(4-ethyl-2-oxo-oxazolidin-3-yl)acetamide
IUPAC Name: 2-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)acetamide
SYSTEMATIC NAME: 2-(4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide
MOLECULAR FORMULA: C7H12N2O3
MOLECULAR WEIGHT: 172.18178
SMILES: CCC1COC(=O)N1CC(=O)N
Structure:
CAS RN: 172514-86-2
CAS Name: 2-(2-oxo-3-oxazolidinyl)acetamide
OPENEYE Name: 2-(2-oxooxazolidin-3-yl)acetamide
IUPAC Name: 2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
SYSTEMATIC NAME: 2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide
MOLECULAR FORMULA: C5H8N2O3
MOLECULAR WEIGHT: 144.12862
SMILES: C1COC(=O)N1CC(=O)N
Structure:
CAS RN: 172421-42-0
CAS Name: 4-[2-[bis[2-(1-ethyl-4-pyridin-1-iumyl)ethyl]phosphoryl]ethyl]-1-ethylpyridin-1-ium triiodide
OPENEYE Name: 4-[2-[bis[2-(1-ethylpyridin-1-ium-4-yl)ethyl]phosphoryl]ethyl]-1-ethyl-pyridin-1-ium triiodide
IUPAC Name: 4-[2-[bis[2-(1-ethylpyridin-1-ium-4-yl)ethyl]phosphoryl]ethyl]-1-ethylpyridin-1-ium triiodide
SYSTEMATIC NAME: 4-[2-[bis[2-(1-ethylpyridin-1-ium-4-yl)ethyl]phosphoryl]ethyl]-1-ethyl-pyridin-1-ium triiodide
MOLECULAR FORMULA: C27H39I3N3OP
MOLECULAR WEIGHT: 833.305231
SMILES: CC[N+]1=CC=C(C=C1)CCP(=O)(CCC2=CC=[N+](C=C2)CC)CCC3=CC=[N+](C=C3)CC.[I-].[I-].[I-]
Structure:
CAS RN: 172421-41-9
CAS Name: 4-[2-[bis[2-(1-methyl-4-pyridin-1-iumyl)ethyl]phosphoryl]ethyl]-1-methylpyridin-1-ium triiodide
OPENEYE Name: 4-[2-[bis[2-(1-methylpyridin-1-ium-4-yl)ethyl]phosphoryl]ethyl]-1-methyl-pyridin-1-ium triiodide
IUPAC Name: 4-[2-[bis[2-(1-methylpyridin-1-ium-4-yl)ethyl]phosphoryl]ethyl]-1-methylpyridin-1-ium triiodide
SYSTEMATIC NAME: 4-[2-[bis[2-(1-methylpyridin-1-ium-4-yl)ethyl]phosphoryl]ethyl]-1-methyl-pyridin-1-ium triiodide
MOLECULAR FORMULA: C24H33I3N3OP
MOLECULAR WEIGHT: 791.225491
SMILES: C[N+]1=CC=C(C=C1)CCP(=O)(CCC2=CC=[N+](C=C2)C)CCC3=CC=[N+](C=C3)C.[I-].[I-].[I-]
Structure:
CAS RN: 172421-39-5
CAS Name: tris(2-pyridin-4-ylethyl)phosphine trihydrobromide
OPENEYE Name: tris[2-(4-pyridyl)ethyl]phosphane trihydrobromide
IUPAC Name: tris(2-pyridin-4-ylethyl)phosphane trihydrobromide
SYSTEMATIC NAME: tris(2-pyridin-4-ylethyl)phosphane trihydrobromide
MOLECULAR FORMULA: C21H27Br3N3P
MOLECULAR WEIGHT: 592.144941
SMILES: C1=CN=CC=C1CCP(CCC2=CC=NC=C2)CCC3=CC=NC=C3.Br.Br.Br
Structure:
CAS RN: 131501-31-0
CAS Name: tris(2-pyridin-4-ylethyl)phosphine
OPENEYE Name: tris[2-(4-pyridyl)ethyl]phosphane
IUPAC Name: tris(2-pyridin-4-ylethyl)phosphane
SYSTEMATIC NAME: tris(2-pyridin-4-ylethyl)phosphane
MOLECULAR FORMULA: C21H24N3P
MOLECULAR WEIGHT: 349.409121
SMILES: C1=CN=CC=C1CCP(CCC2=CC=NC=C2)CCC3=CC=NC=C3
Structure:
CAS RN: 172421-38-4
CAS Name: tris(2-pyridin-4-ylethyl)phosphine trihydrochloride
OPENEYE Name: tris[2-(4-pyridyl)ethyl]phosphane trihydrochloride
IUPAC Name: tris(2-pyridin-4-ylethyl)phosphane trihydrochloride
SYSTEMATIC NAME: tris(2-pyridin-4-ylethyl)phosphane trihydrochloride
MOLECULAR FORMULA: C21H27Cl3N3P
MOLECULAR WEIGHT: 458.791941
SMILES: C1=CN=CC=C1CCP(CCC2=CC=NC=C2)CCC3=CC=NC=C3.Cl.Cl.Cl
Structure:
CAS RN: 172421-37-3
CAS Name: 1-[2-[[2-(1-piperidinyl)cyclohexyl]thio]cyclohexyl]piperidine dihydrochloride
OPENEYE Name: 1-[2-[2-(1-piperidyl)cyclohexyl]sulfanylcyclohexyl]piperidine dihydrochloride
IUPAC Name: 1-[2-(2-piperidin-1-ylcyclohexyl)sulfanylcyclohexyl]piperidine dihydrochloride
SYSTEMATIC NAME: 1-[2-(2-piperidin-1-ylcyclohexyl)sulfanylcyclohexyl]piperidine dihydrochloride
MOLECULAR FORMULA: C22H42Cl2N2S
MOLECULAR WEIGHT: 437.55328
SMILES: C1CCN(CC1)C2CCCCC2SC3CCCCC3N4CCCCC4.Cl.Cl
Structure:
CAS RN: 172421-36-2
CAS Name: 1-[2-[[2-(1-piperidinyl)cyclohexyl]thio]cyclohexyl]piperidine
OPENEYE Name: 1-[2-[2-(1-piperidyl)cyclohexyl]sulfanylcyclohexyl]piperidine
IUPAC Name: 1-[2-(2-piperidin-1-ylcyclohexyl)sulfanylcyclohexyl]piperidine
SYSTEMATIC NAME: 1-[2-(2-piperidin-1-ylcyclohexyl)sulfanylcyclohexyl]piperidine
MOLECULAR FORMULA: C22H40N2S
MOLECULAR WEIGHT: 364.6314
SMILES: C1CCN(CC1)C2CCCCC2SC3CCCCC3N4CCCCC4
Structure:
CAS RN: 172421-35-1
CAS Name: 4-[2-[[2-(4-morpholinyl)cyclohexyl]thio]cyclohexyl]morpholine dihydrochloride
OPENEYE Name: 4-[2-(2-morpholinocyclohexyl)sulfanylcyclohexyl]morpholine dihydrochloride
IUPAC Name: 4-[2-(2-morpholin-4-ylcyclohexyl)sulfanylcyclohexyl]morpholine dihydrochloride
SYSTEMATIC NAME: 4-[2-(2-morpholin-4-ylcyclohexyl)sulfanylcyclohexyl]morpholine dihydrochloride
MOLECULAR FORMULA: C20H38Cl2N2O2S
MOLECULAR WEIGHT: 441.49892
SMILES: C1CCC(C(C1)N2CCOCC2)SC3CCCCC3N4CCOCC4.Cl.Cl
Structure:
CAS RN: 172421-34-0
CAS Name: 1-[2-[2-(1-piperidinyl)cyclohexyl]sulfinylcyclohexyl]piperidine dihydrochloride
OPENEYE Name: 1-[2-[2-(1-piperidyl)cyclohexyl]sulfinylcyclohexyl]piperidine dihydrochloride
IUPAC Name: 1-[2-(2-piperidin-1-ylcyclohexyl)sulfinylcyclohexyl]piperidine dihydrochloride
SYSTEMATIC NAME: 1-[2-(2-piperidin-1-ylcyclohexyl)sulfinylcyclohexyl]piperidine dihydrochloride
MOLECULAR FORMULA: C22H42Cl2N2OS
MOLECULAR WEIGHT: 453.55268
SMILES: C1CCN(CC1)C2CCCCC2S(=O)C3CCCCC3N4CCCCC4.Cl.Cl
Structure:
CAS RN: 172421-33-9
CAS Name: 4-[2-[2-(4-morpholinyl)cyclohexyl]sulfinylcyclohexyl]morpholine dihydrochloride
OPENEYE Name: 4-[2-(2-morpholinocyclohexyl)sulfinylcyclohexyl]morpholine dihydrochloride
IUPAC Name: 4-[2-(2-morpholin-4-ylcyclohexyl)sulfinylcyclohexyl]morpholine dihydrochloride
SYSTEMATIC NAME: 4-[2-(2-morpholin-4-ylcyclohexyl)sulfinylcyclohexyl]morpholine dihydrochloride
MOLECULAR FORMULA: C20H38Cl2N2O3S
MOLECULAR WEIGHT: 457.49832
SMILES: C1CCC(C(C1)N2CCOCC2)S(=O)C3CCCCC3N4CCOCC4.Cl.Cl
Structure:
CAS RN: 172371-89-0
CAS Name: (3Z)-1-(2,6-dichlorophenyl)-3-(dimethylaminomethylidene)-2-indolone
OPENEYE Name: (3Z)-1-(2,6-dichlorophenyl)-3-(dimethylaminomethylene)indolin-2-one
IUPAC Name: (3Z)-1-(2,6-dichlorophenyl)-3-(dimethylaminomethylidene)indol-2-one
SYSTEMATIC NAME: (3Z)-1-[2,6-bis(chloranyl)phenyl]-3-(dimethylaminomethylidene)indol-2-one
MOLECULAR FORMULA: C17H14Cl2N2O
MOLECULAR WEIGHT: 333.21186
SMILES: CN(C)/C=C\1/C2=CC=CC=C2N(C1=O)C3=C(C=CC=C3Cl)Cl
Structure:
CAS RN: 171507-42-9
CAS Name: benzoic acid; diphenylmethanamine
OPENEYE Name: benzoic acid; diphenylmethanamine
IUPAC Name: benzoic acid; diphenylmethanamine
SYSTEMATIC NAME: benzoic acid; diphenylmethanamine
MOLECULAR FORMULA: C20H19NO2
MOLECULAR WEIGHT: 305.37036
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N.C1=CC=C(C=C1)C(=O)O
Structure:
CAS RN: 171507-36-1
CAS Name: diphenylmethanamine; 2-propylpentanoic acid
OPENEYE Name: diphenylmethanamine; 2-propylpentanoic acid
IUPAC Name: diphenylmethanamine; 2-propylpentanoic acid
SYSTEMATIC NAME: diphenylmethanamine; 2-propylpentanoic acid
MOLECULAR FORMULA: C21H29NO2
MOLECULAR WEIGHT: 327.46046
SMILES: CCCC(CCC)C(=O)O.C1=CC=C(C=C1)C(C2=CC=CC=C2)N
Structure:
CAS RN: 171507-35-0
CAS Name: diphenylmethanamine; 3-methyl-1-indolecarboxylic acid
OPENEYE Name: diphenylmethanamine; 3-methylindole-1-carboxylic acid
IUPAC Name: diphenylmethanamine; 3-methylindole-1-carboxylic acid
SYSTEMATIC NAME: diphenylmethanamine; 3-methylindole-1-carboxylic acid
MOLECULAR FORMULA: C23H22N2O2
MOLECULAR WEIGHT: 358.43298
SMILES: CC1=CN(C2=CC=CC=C12)C(=O)O.C1=CC=C(C=C1)C(C2=CC=CC=C2)N
Structure:
CAS RN: 171507-34-9
CAS Name: diphenylmethanamine; 4-pyridinecarboxylic acid
OPENEYE Name: diphenylmethanamine; isonicotinic acid
IUPAC Name: diphenylmethanamine; pyridine-4-carboxylic acid
SYSTEMATIC NAME: diphenylmethanamine; pyridine-4-carboxylic acid
MOLECULAR FORMULA: C19H18N2O2
MOLECULAR WEIGHT: 306.35842
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N.C1=CN=CC=C1C(=O)O
Structure:
CAS RN: 171507-33-8
CAS Name: diphenylmethanamine; 3-pyridinecarboxylic acid
OPENEYE Name: diphenylmethanamine; nicotinic acid
IUPAC Name: diphenylmethanamine; pyridine-3-carboxylic acid
SYSTEMATIC NAME: diphenylmethanamine; pyridine-3-carboxylic acid
MOLECULAR FORMULA: C19H18N2O2
MOLECULAR WEIGHT: 306.35842
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N.C1=CC(=CN=C1)C(=O)O
Structure:
CAS RN: 171507-32-7
CAS Name: diphenylmethanamine; 2-pyridinecarboxylic acid
OPENEYE Name: diphenylmethanamine; pyridine-2-carboxylic acid
IUPAC Name: diphenylmethanamine; pyridine-2-carboxylic acid
SYSTEMATIC NAME: diphenylmethanamine; pyridine-2-carboxylic acid
MOLECULAR FORMULA: C19H18N2O2
MOLECULAR WEIGHT: 306.35842
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N.C1=CC=NC(=C1)C(=O)O
Structure:
CAS RN: 171507-31-6
CAS Name: diphenylmethanamine; 3-methylbenzoic acid
OPENEYE Name: diphenylmethanamine; 3-methylbenzoic acid
IUPAC Name: diphenylmethanamine; 3-methylbenzoic acid
SYSTEMATIC NAME: diphenylmethanamine; 3-methylbenzoic acid
MOLECULAR FORMULA: C21H21NO2
MOLECULAR WEIGHT: 319.39694
SMILES: CC1=CC=CC(=C1)C(=O)O.C1=CC=C(C=C1)C(C2=CC=CC=C2)N
Structure:
CAS RN: 171507-30-5
CAS Name: diphenylmethanamine; 2-methoxybenzoic acid
OPENEYE Name: diphenylmethanamine; 2-methoxybenzoic acid
IUPAC Name: diphenylmethanamine; 2-methoxybenzoic acid
SYSTEMATIC NAME: diphenylmethanamine; 2-methoxybenzoic acid
MOLECULAR FORMULA: C21H21NO3
MOLECULAR WEIGHT: 335.39634
SMILES: COC1=CC=CC=C1C(=O)O.C1=CC=C(C=C1)C(C2=CC=CC=C2)N
Structure:
CAS RN: 171507-29-2
CAS Name: diphenylmethanamine; 3-hydroxybenzoic acid
OPENEYE Name: diphenylmethanamine; 3-hydroxybenzoic acid
IUPAC Name: diphenylmethanamine; 3-hydroxybenzoic acid
SYSTEMATIC NAME: diphenylmethanamine; 3-oxidanylbenzoic acid
MOLECULAR FORMULA: C20H19NO3
MOLECULAR WEIGHT: 321.36976
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N.C1=CC(=CC(=C1)O)C(=O)O
Structure:
CAS RN: 171507-28-1
CAS Name: diphenylmethanamine; 2-hydroxybenzoic acid
OPENEYE Name: diphenylmethanamine; 2-hydroxybenzoic acid
IUPAC Name: diphenylmethanamine; 2-hydroxybenzoic acid
SYSTEMATIC NAME: diphenylmethanamine; 2-oxidanylbenzoic acid
MOLECULAR FORMULA: C20H19NO3
MOLECULAR WEIGHT: 321.36976
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N.C1=CC=C(C(=C1)C(=O)O)O
Structure:
CAS RN: 171507-27-0
CAS Name: 4-chlorobenzoic acid; diphenylmethanamine
OPENEYE Name: 4-chlorobenzoic acid; diphenylmethanamine
IUPAC Name: 4-chlorobenzoic acid; diphenylmethanamine
SYSTEMATIC NAME: 4-chloranylbenzoic acid; diphenylmethanamine
MOLECULAR FORMULA: C20H18ClNO2
MOLECULAR WEIGHT: 339.81542
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N.C1=CC(=CC=C1C(=O)O)Cl
Structure:
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