CAS RN: 108097-02-5
CAS Name: 4,7,8-trichloro-2-methylquinoline
OPENEYE Name: 4,7,8-trichloro-2-methyl-quinoline
IUPAC Name: 4,7,8-trichloro-2-methylquinoline
SYSTEMATIC NAME: 4,7,8-tris(chloranyl)-2-methyl-quinoline
MOLECULAR FORMULA: C10H6Cl3N
MOLECULAR WEIGHT: 246.52034
SMILES: CC1=NC2=C(C=CC(=C2Cl)Cl)C(=C1)Cl
Structure:
CAS RN: 49612-09-1
CAS Name: (6-fluoro-4-quinolinyl)hydrazine
OPENEYE Name: (6-fluoro-4-quinolyl)hydrazine
IUPAC Name: (6-fluoroquinolin-4-yl)hydrazine
SYSTEMATIC NAME: (6-fluoranylquinolin-4-yl)diazane
MOLECULAR FORMULA: C9H8FN3
MOLECULAR WEIGHT: 177.178323
SMILES: C1=CC2=NC=CC(=C2C=C1F)NN
Structure:
CAS RN: 93600-20-5
CAS Name: 4,6-dichloro-2-(trichloromethyl)quinoline
OPENEYE Name: 4,6-dichloro-2-(trichloromethyl)quinoline
IUPAC Name: 4,6-dichloro-2-(trichloromethyl)quinoline
SYSTEMATIC NAME: 4,6-bis(chloranyl)-2-(trichloromethyl)quinoline
MOLECULAR FORMULA: C10H4Cl5N
MOLECULAR WEIGHT: 315.41046
SMILES: C1=CC2=C(C=C1Cl)C(=CC(=N2)C(Cl)(Cl)Cl)Cl
Structure:
CAS RN: 93600-19-2
CAS Name: 4-chloro-6-methyl-2-(trichloromethyl)quinoline
OPENEYE Name: 4-chloro-6-methyl-2-(trichloromethyl)quinoline
IUPAC Name: 4-chloro-6-methyl-2-(trichloromethyl)quinoline
SYSTEMATIC NAME: 4-chloranyl-6-methyl-2-(trichloromethyl)quinoline
MOLECULAR FORMULA: C11H7Cl4N
MOLECULAR WEIGHT: 294.99198
SMILES: CC1=CC2=C(C=C1)N=C(C=C2Cl)C(Cl)(Cl)Cl
Structure:
CAS RN: 6936-47-6
CAS Name: (1S,2R)-2-amino-1-cyclohexanol hydrochloride
OPENEYE Name: (1S,2R)-2-aminocyclohexanol hydrochloride
IUPAC Name: (1S,2R)-2-aminocyclohexan-1-ol hydrochloride
SYSTEMATIC NAME: (1S,2R)-2-azanylcyclohexan-1-ol hydrochloride
MOLECULAR FORMULA: C6H14ClNO
MOLECULAR WEIGHT: 151.63446
SMILES: C1CC[C@@H]([C@@H](C1)N)O.Cl
Structure:
CAS RN: 98769-56-3
CAS Name: [(1R,6S)-6-amino-1-cyclohex-3-enyl]methanol hydrochloride
OPENEYE Name: [(1R,6S)-6-aminocyclohex-3-en-1-yl]methanol hydrochloride
IUPAC Name: [(1R,6S)-6-aminocyclohex-3-en-1-yl]methanol hydrochloride
SYSTEMATIC NAME: [(1R,6S)-6-azanylcyclohex-3-en-1-yl]methanol hydrochloride
MOLECULAR FORMULA: C7H14ClNO
MOLECULAR WEIGHT: 163.64516
SMILES: C1C=CC[C@@H]([C@@H]1CO)N.Cl
Structure:
CAS RN: 934175-49-2
CAS Name: 2-(1-pyrazolyl)acetohydrazide
OPENEYE Name: 2-pyrazol-1-ylacetohydrazide
IUPAC Name: 2-pyrazol-1-ylacetohydrazide
SYSTEMATIC NAME: 2-pyrazol-1-ylethanehydrazide
MOLECULAR FORMULA: C5H8N4O
MOLECULAR WEIGHT: 140.14322
SMILES: C1=CN(N=C1)CC(=O)NN
Structure:
CAS RN: 1005627-55-3
CAS Name: 1-ethyl-3-methyl-4-pyrazolesulfonyl chloride
OPENEYE Name: 1-ethyl-3-methyl-pyrazole-4-sulfonyl chloride
IUPAC Name: 1-ethyl-3-methylpyrazole-4-sulfonyl chloride
SYSTEMATIC NAME: 1-ethyl-3-methyl-pyrazole-4-sulfonyl chloride
MOLECULAR FORMULA: C6H9ClN2O2S
MOLECULAR WEIGHT: 208.66586
SMILES: CCN1C=C(C(=N1)C)S(=O)(=O)Cl
Structure:
CAS RN: 395653-63-1
CAS Name: 5-cyclopropyl-1H-pyrazole-3-carbohydrazide
OPENEYE Name: 5-cyclopropyl-1H-pyrazole-3-carbohydrazide
IUPAC Name: 5-cyclopropyl-1H-pyrazole-3-carbohydrazide
SYSTEMATIC NAME: 5-cyclopropyl-1H-pyrazole-3-carbohydrazide
MOLECULAR FORMULA: C7H10N4O
MOLECULAR WEIGHT: 166.1805
SMILES: C1CC1C2=CC(=NN2)C(=O)NN
Structure:
CAS RN: 1005631-56-0
CAS Name: 1-(2,2-diethoxyethyl)-4-methylpyrazole
OPENEYE Name: 1-(2,2-diethoxyethyl)-4-methyl-pyrazole
IUPAC Name: 1-(2,2-diethoxyethyl)-4-methylpyrazole
SYSTEMATIC NAME: 1-(2,2-diethoxyethyl)-4-methyl-pyrazole
MOLECULAR FORMULA: C10H18N2O2
MOLECULAR WEIGHT: 198.26212
SMILES: CCOC(CN1C=C(C=N1)C)OCC
Structure:
CAS RN: 5296-12-8
CAS Name: 1-(3-methylphenoxy)-3-(4-morpholinyl)-2-propanol hydrochloride
OPENEYE Name: 1-(3-methylphenoxy)-3-morpholino-propan-2-ol hydrochloride
IUPAC Name: 1-(3-methylphenoxy)-3-morpholin-4-ylpropan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(3-methylphenoxy)-3-morpholin-4-yl-propan-2-ol hydrochloride
MOLECULAR FORMULA: C14H22ClNO3
MOLECULAR WEIGHT: 287.78238
SMILES: CC1=CC(=CC=C1)OCC(CN2CCOCC2)O.Cl
Structure:
CAS RN: 20285-60-3
CAS Name: 1-(2-chlorophenyl)-2-phenyl-2H-1,3,5-triazine-4,6-diamine hydrochloride
OPENEYE Name: 1-(2-chlorophenyl)-2-phenyl-2H-1,3,5-triazine-4,6-diamine hydrochloride
IUPAC Name: 1-(2-chlorophenyl)-2-phenyl-2H-1,3,5-triazine-4,6-diamine hydrochloride
SYSTEMATIC NAME: 1-(2-chlorophenyl)-2-phenyl-2H-1,3,5-triazine-4,6-diamine hydrochloride
MOLECULAR FORMULA: C15H15Cl2N5
MOLECULAR WEIGHT: 336.2191
SMILES: C1=CC=C(C=C1)C2N=C(N=C(N2C3=CC=CC=C3Cl)N)N.Cl
Structure:
CAS RN: 5568-48-9
CAS Name: 1-(3-methylphenoxy)-3-(1-piperidinyl)-2-propanol hydrochloride
OPENEYE Name: 1-(3-methylphenoxy)-3-(1-piperidyl)propan-2-ol hydrochloride
IUPAC Name: 1-(3-methylphenoxy)-3-piperidin-1-ylpropan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(3-methylphenoxy)-3-piperidin-1-yl-propan-2-ol hydrochloride
MOLECULAR FORMULA: C15H24ClNO2
MOLECULAR WEIGHT: 285.80956
SMILES: CC1=CC(=CC=C1)OCC(CN2CCCCC2)O.Cl
Structure:
CAS RN: 92818-36-5
CAS Name: 5-phenylmethoxy-2,3-dihydro-1H-indole
OPENEYE Name: 5-benzyloxyindoline
IUPAC Name: 5-phenylmethoxy-2,3-dihydro-1H-indole
SYSTEMATIC NAME: 5-phenylmethoxy-2,3-dihydro-1H-indole
MOLECULAR FORMULA: C15H15NO
MOLECULAR WEIGHT: 225.2857
SMILES: C1CNC2=C1C=C(C=C2)OCC3=CC=CC=C3
Structure:
CAS RN: 116570-41-3
CAS Name: 5,7-difluoro-1H-indole-2,3-dione
OPENEYE Name: 5,7-difluoroindoline-2,3-dione
IUPAC Name: 5,7-difluoro-1H-indole-2,3-dione
SYSTEMATIC NAME: 5,7-bis(fluoranyl)-1H-indole-2,3-dione
MOLECULAR FORMULA: C8H3F2NO2
MOLECULAR WEIGHT: 183.111726
SMILES: C1=C(C=C2C(=C1F)NC(=O)C2=O)F
Structure:
CAS RN: 951624-79-6
CAS Name: 2-bromo-4,6-difluorobenzenesulfonamide
OPENEYE Name: 2-bromo-4,6-difluoro-benzenesulfonamide
IUPAC Name: 2-bromo-4,6-difluorobenzenesulfonamide
SYSTEMATIC NAME: 2-bromanyl-4,6-bis(fluoranyl)benzenesulfonamide
MOLECULAR FORMULA: C6H4BrF2NO2S
MOLECULAR WEIGHT: 272.067266
SMILES: C1=C(C=C(C(=C1F)S(=O)(=O)N)Br)F
Structure:
CAS RN: 2148-38-1
CAS Name: 5-bromo-4-chloroquinazoline
OPENEYE Name: 5-bromo-4-chloro-quinazoline
IUPAC Name: 5-bromo-4-chloroquinazoline
SYSTEMATIC NAME: 5-bromanyl-4-chloranyl-quinazoline
MOLECULAR FORMULA: C8H4BrClN2
MOLECULAR WEIGHT: 243.48776
SMILES: C1=CC2=C(C(=C1)Br)C(=NC=N2)Cl
Structure:
CAS RN: 35597-92-3
CAS Name: 1-(2-aminoethyl)-2-pyridinone
OPENEYE Name: 1-(2-aminoethyl)pyridin-2-one
IUPAC Name: 1-(2-aminoethyl)pyridin-2-one
SYSTEMATIC NAME: 1-(2-azanylethyl)pyridin-2-one
MOLECULAR FORMULA: C7H10N2O
MOLECULAR WEIGHT: 138.1671
SMILES: C1=CC(=O)N(C=C1)CCN
Structure:
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