CAS RN: 7399-39-5
CAS Name: 9-(2,5-dimethyl-1-pyrrolyl)carbazole
OPENEYE Name: 9-(2,5-dimethylpyrrol-1-yl)carbazole
IUPAC Name: 9-(2,5-dimethylpyrrol-1-yl)carbazole
SYSTEMATIC NAME: 9-(2,5-dimethylpyrrol-1-yl)carbazole
MOLECULAR FORMULA: C18H16N2
MOLECULAR WEIGHT: 260.33304
SMILES: CC1=CC=C(N1N2C3=CC=CC=C3C4=CC=CC=C42)C
Structure:
CAS RN: 7698-00-2
CAS Name: 2,3-dimethyl-1,4-dihydroquinoxaline-5,8-dione
OPENEYE Name: 2,3-dimethyl-1,4-dihydroquinoxaline-5,8-dione
IUPAC Name: 2,3-dimethyl-1,4-dihydroquinoxaline-5,8-dione
SYSTEMATIC NAME: 2,3-dimethyl-1,4-dihydroquinoxaline-5,8-dione
MOLECULAR FORMULA: C10H10N2O2
MOLECULAR WEIGHT: 190.1986
SMILES: CC1=C(NC2=C(N1)C(=O)C=CC2=O)C
Structure:
CAS RN: 6851-99-6
CAS Name: 2-bromo-1-(2-nitrophenyl)ethanone
OPENEYE Name: 2-bromo-1-(2-nitrophenyl)ethanone
IUPAC Name: 2-bromo-1-(2-nitrophenyl)ethanone
SYSTEMATIC NAME: 2-bromanyl-1-(2-nitrophenyl)ethanone
MOLECULAR FORMULA: C8H6BrNO3
MOLECULAR WEIGHT: 244.04214
SMILES: C1=CC=C(C(=C1)C(=O)CBr)[N+](=O)[O-]
Structure:
CAS RN: 97890-01-2
CAS Name: (2-methyl-4,6-diphenylhexan-2-yl)benzene
OPENEYE Name: (1,1-dimethyl-3,5-diphenyl-pentyl)benzene
IUPAC Name: (2-methyl-4,6-diphenylhexan-2-yl)benzene
SYSTEMATIC NAME: (2-methyl-4,6-diphenyl-hexan-2-yl)benzene
MOLECULAR FORMULA: C25H28
MOLECULAR WEIGHT: 328.48982
SMILES: CC(C)(CC(CCC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 21885-29-0
CAS Name: 1,3-diphenylpropylbenzene
OPENEYE Name: 1,3-diphenylpropylbenzene
IUPAC Name: 1,3-diphenylpropylbenzene
SYSTEMATIC NAME: 1,3-diphenylpropylbenzene
MOLECULAR FORMULA: C21H20
MOLECULAR WEIGHT: 272.3835
SMILES: C1=CC=C(C=C1)CCC(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 97889-96-8
CAS Name: 1,1,3-trimethyl-3-phenyl-2H-indene-5-carboxylic acid
OPENEYE Name: 1,1,3-trimethyl-3-phenyl-indane-5-carboxylic acid
IUPAC Name: 1,1,3-trimethyl-3-phenyl-2H-indene-5-carboxylic acid
SYSTEMATIC NAME: 1,1,3-trimethyl-3-phenyl-2H-indene-5-carboxylic acid
MOLECULAR FORMULA: C19H20O2
MOLECULAR WEIGHT: 280.3609
SMILES: CC1(CC(C2=C1C=CC(=C2)C(=O)O)(C)C3=CC=CC=C3)C
Structure:
CAS RN: 1520-43-0
CAS Name: (2-methyl-4-phenylbutan-2-yl)benzene
OPENEYE Name: (1,1-dimethyl-3-phenyl-propyl)benzene
IUPAC Name: (2-methyl-4-phenylbutan-2-yl)benzene
SYSTEMATIC NAME: (2-methyl-4-phenyl-butan-2-yl)benzene
MOLECULAR FORMULA: C17H20
MOLECULAR WEIGHT: 224.3407
SMILES: CC(C)(CCC1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 131176-01-7
CAS Name: 4-phenylpentan-2-ylbenzene
OPENEYE Name: (1-methyl-3-phenyl-butyl)benzene
IUPAC Name: 4-phenylpentan-2-ylbenzene
SYSTEMATIC NAME: 4-phenylpentan-2-ylbenzene
MOLECULAR FORMULA: C17H20
MOLECULAR WEIGHT: 224.3407
SMILES: CC(CC(C)C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 97850-14-1
CAS Name: 1-(1-ethylcyclohexyl)-4-methylbenzene
OPENEYE Name: 1-(1-ethylcyclohexyl)-4-methyl-benzene
IUPAC Name: 1-(1-ethylcyclohexyl)-4-methylbenzene
SYSTEMATIC NAME: 1-(1-ethylcyclohexyl)-4-methyl-benzene
MOLECULAR FORMULA: C15H22
MOLECULAR WEIGHT: 202.33518
SMILES: CCC1(CCCCC1)C2=CC=C(C=C2)C
Structure:
CAS RN: 4501-40-0
CAS Name: 1-cyclohexyl-2-propan-2-ylbenzene
OPENEYE Name: 1-cyclohexyl-2-isopropyl-benzene
IUPAC Name: 1-cyclohexyl-2-propan-2-ylbenzene
SYSTEMATIC NAME: 1-cyclohexyl-2-propan-2-yl-benzene
MOLECULAR FORMULA: C15H22
MOLECULAR WEIGHT: 202.33518
SMILES: CC(C)C1=CC=CC=C1C2CCCCC2
Structure:
CAS RN: 141-08-2
CAS Name: (4-bromo-2-methylbutan-2-yl)benzene
OPENEYE Name: (3-bromo-1,1-dimethyl-propyl)benzene
IUPAC Name: (4-bromo-2-methylbutan-2-yl)benzene
SYSTEMATIC NAME: (4-bromanyl-2-methyl-butan-2-yl)benzene
MOLECULAR FORMULA: C11H15Br
MOLECULAR WEIGHT: 227.1408
SMILES: CC(C)(CCBr)C1=CC=CC=C1
Structure:
CAS RN: 7572-79-4
CAS Name: 2-(2-methylphenyl)-2-propanol
OPENEYE Name: 2-(o-tolyl)propan-2-ol
IUPAC Name: 2-(2-methylphenyl)propan-2-ol
SYSTEMATIC NAME: 2-(2-methylphenyl)propan-2-ol
MOLECULAR FORMULA: C10H14O
MOLECULAR WEIGHT: 150.21756
SMILES: CC1=CC=CC=C1C(C)(C)O
Structure:
CAS RN: 17348-71-9
CAS Name: 1-propan-2-yl-1-cyclopentanol
OPENEYE Name: 1-isopropylcyclopentanol
IUPAC Name: 1-propan-2-ylcyclopentan-1-ol
SYSTEMATIC NAME: 1-propan-2-ylcyclopentan-1-ol
MOLECULAR FORMULA: C8H16O
MOLECULAR WEIGHT: 128.21204
SMILES: CC(C)C1(CCCC1)O
Structure:
CAS RN: 2610-69-7
CAS Name: tris(1-azepanyl)-sulfanylidenephosphorane
OPENEYE Name: tris(azepan-1-yl)-thioxo-$l^{5}-phosphane
IUPAC Name: tris(azepan-1-yl)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: tris(azepan-1-yl)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C18H36N3PS
MOLECULAR WEIGHT: 357.537301
SMILES: C1CCCN(CC1)P(=S)(N2CCCCCC2)N3CCCCCC3
Structure:
CAS RN: 28989-50-6
CAS Name: 4-thiophen-2-yl-2-thiazolamine
OPENEYE Name: 4-(2-thienyl)thiazol-2-amine
IUPAC Name: 4-thiophen-2-yl-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-thiophen-2-yl-1,3-thiazol-2-amine
MOLECULAR FORMULA: C7H6N2S2
MOLECULAR WEIGHT: 182.26594
SMILES: C1=CSC(=C1)C2=CSC(=N2)N
Structure:
CAS RN: 83311-12-0
CAS Name: (3S,4aS,4bR,6aS,10aS,10bS,12aS)-3,10a,12a-trimethyl-4,4a,4b,5,6,6a,7,9,10,10b,11,12-dodecahydro-3H-naphtho[2,1-f][1]benzopyran-2,8-dione
OPENEYE Name: (3S,4aS,4bR,6aS,10aS,10bS,12aS)-3,10a,12a-trimethyl-4,4a,4b,5,6,6a,7,9,10,10b,11,12-dodecahydro-3H-naphtho[2,1-f]chromene-2,8-dione
IUPAC Name: (3S,4aS,4bR,6aS,10aS,10bS,12aS)-3,10a,12a-trimethyl-4,4a,4b,5,6,6a,7,9,10,10b,11,12-dodecahydro-3H-naphtho[2,1-f]chromene-2,8-dione
SYSTEMATIC NAME: (3S,4aS,4bR,6aS,10aS,10bS,12aS)-3,10a,12a-trimethyl-4,4a,4b,5,6,6a,7,9,10,10b,11,12-dodecahydro-3H-naphtho[2,1-f]chromene-2,8-dione
MOLECULAR FORMULA: C20H30O3
MOLECULAR WEIGHT: 318.4504
SMILES: C[C@H]1C[C@H]2[C@@H]3CC[C@H]4CC(=O)CC[C@@]4([C@H]3CC[C@@]2(OC1=O)C)C
Structure:
CAS RN: 6944-16-7
CAS Name: 4-[(2-chlorophenyl)methylthio]-6,7-dimethyl-2-pyrido[2,3-d]pyrimidinamine
OPENEYE Name: 4-[(2-chlorophenyl)methylsulfanyl]-6,7-dimethyl-pyrido[2,3-d]pyrimidin-2-amine
IUPAC Name: 4-[(2-chlorophenyl)methylsulfanyl]-6,7-dimethylpyrido[2,3-d]pyrimidin-2-amine
SYSTEMATIC NAME: 4-[(2-chlorophenyl)methylsulfanyl]-6,7-dimethyl-pyrido[2,3-d]pyrimidin-2-amine
MOLECULAR FORMULA: C16H15ClN4S
MOLECULAR WEIGHT: 330.8351
SMILES: CC1=C(N=C2C(=C1)C(=NC(=N2)N)SCC3=CC=CC=C3Cl)C
Structure:
CAS RN: 19791-54-9
CAS Name: 5-nitroso-N4-phenylpyrimidine-2,4,6-triamine
OPENEYE Name: 5-nitroso-N4-phenyl-pyrimidine-2,4,6-triamine
IUPAC Name: 5-nitroso-4-N-phenylpyrimidine-2,4,6-triamine
SYSTEMATIC NAME: 5-nitroso-N4-phenyl-pyrimidine-2,4,6-triamine
MOLECULAR FORMULA: C10H10N6O
MOLECULAR WEIGHT: 230.226
SMILES: C1=CC=C(C=C1)NC2=NC(=NC(=C2N=O)N)N
Structure:
CAS RN: 4338-48-1
CAS Name: 2-[6-(2-hydroxyethylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-[6-(2-hydroxyethylamino)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-[6-(2-hydroxyethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-[6-(2-hydroxyethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C12H17N5O5
MOLECULAR WEIGHT: 311.29388
SMILES: C1=NC2=C(C(=N1)NCCO)N=CN2C3C(C(C(O3)CO)O)O
Structure:
CAS RN: 92019-76-6
CAS Name: 4-methylbenzenesulfonic acid [(2S,5R)-5-[(4-methylphenyl)sulfonyloxymethyl]-1,4-dioxan-2-yl]methyl ester
OPENEYE Name: [(2S,5R)-5-(p-tolylsulfonyloxymethyl)-1,4-dioxan-2-yl]methyl 4-methylbenzenesulfonate
IUPAC Name: [(2S,5R)-5-[(4-methylphenyl)sulfonyloxymethyl]-1,4-dioxan-2-yl]methyl 4-methylbenzenesulfonate
SYSTEMATIC NAME: [(2S,5R)-5-[(4-methylphenyl)sulfonyloxymethyl]-1,4-dioxan-2-yl]methyl 4-methylbenzenesulfonate
MOLECULAR FORMULA: C20H24O8S2
MOLECULAR WEIGHT: 456.52976
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC[C@H]2CO[C@@H](CO2)COS(=O)(=O)C3=CC=C(C=C3)C
Structure:
CAS RN: 6944-06-5
CAS Name: N-(2-acetamido-1,2-diphenylethyl)benzamide
OPENEYE Name: N-(2-acetamido-1,2-diphenyl-ethyl)benzamide
IUPAC Name: N-(2-acetamido-1,2-diphenylethyl)benzamide
SYSTEMATIC NAME: N-(2-acetamido-1,2-diphenyl-ethyl)benzamide
MOLECULAR FORMULA: C23H22N2O2
MOLECULAR WEIGHT: 358.43298
SMILES: CC(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3
Structure:
CAS RN: 36307-61-6
CAS Name: (1R,2R)-cyclopentane-1,2-diamine
OPENEYE Name: (1R,2R)-cyclopentane-1,2-diamine
IUPAC Name: (1R,2R)-cyclopentane-1,2-diamine
SYSTEMATIC NAME: (1R,2R)-cyclopentane-1,2-diamine
MOLECULAR FORMULA: C5H12N2
MOLECULAR WEIGHT: 100.16218
SMILES: C1C[C@H]([C@@H](C1)N)N
Structure:
CAS RN: 74074-78-5
CAS Name: 2-[(2-chlorophenyl)methylamino]-2-oxoacetic acid
OPENEYE Name: 2-[(2-chlorophenyl)methylamino]-2-oxo-acetic acid
IUPAC Name: 2-[(2-chlorophenyl)methylamino]-2-oxoacetic acid
SYSTEMATIC NAME: 2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethanoic acid
MOLECULAR FORMULA: C9H8ClNO3
MOLECULAR WEIGHT: 213.61772
SMILES: C1=CC=C(C(=C1)CNC(=O)C(=O)O)Cl
Structure:
CAS RN: 105250-86-0
CAS Name: 4-cyclohexyl-1-cyclohexanamine
OPENEYE Name: 4-cyclohexylcyclohexanamine
IUPAC Name: 4-cyclohexylcyclohexan-1-amine
SYSTEMATIC NAME: 4-cyclohexylcyclohexan-1-amine
MOLECULAR FORMULA: C12H23N
MOLECULAR WEIGHT: 181.31772
SMILES: C1CCC(CC1)C2CCC(CC2)N
Structure:
No comments:
Post a Comment