CAS RN: 55579-01-6
CAS Name: 1-(2-pyridinylmethyl)piperazine
OPENEYE Name: 1-(2-pyridylmethyl)piperazine
IUPAC Name: 1-(pyridin-2-ylmethyl)piperazine
SYSTEMATIC NAME: 1-(pyridin-2-ylmethyl)piperazine
MOLECULAR FORMULA: C10H15N3
MOLECULAR WEIGHT: 177.2462
SMILES: C1CN(CCN1)CC2=CC=CC=N2
Structure:
CAS RN: 5599-75-7
CAS Name: 1-(2-pyridinylmethyl)piperazine
OPENEYE Name: 1-(2-pyridylmethyl)piperazine
IUPAC Name: 1-(pyridin-2-ylmethyl)piperazine
SYSTEMATIC NAME: 1-(pyridin-2-ylmethyl)piperazine
MOLECULAR FORMULA: C10H15N3
MOLECULAR WEIGHT: 177.2462
SMILES: C1CN(CCN1)CC2=CC=CC=N2
Structure:
CAS RN: 14172-55-5
CAS Name: 1-(benzenesulfonyl)piperazine
OPENEYE Name: 1-(benzenesulfonyl)piperazine
IUPAC Name: 1-(benzenesulfonyl)piperazine
SYSTEMATIC NAME: 1-(phenylsulfonyl)piperazine
MOLECULAR FORMULA: C10H14N2O2S
MOLECULAR WEIGHT: 226.29536
SMILES: C1CN(CCN1)S(=O)(=O)C2=CC=CC=C2
Structure:
CAS RN: 6850-60-8
CAS Name: (4-ethoxyphenyl)methanamine
OPENEYE Name: (4-ethoxyphenyl)methanamine
IUPAC Name: (4-ethoxyphenyl)methanamine
SYSTEMATIC NAME: (4-ethoxyphenyl)methanamine
MOLECULAR FORMULA: C9H13NO
MOLECULAR WEIGHT: 151.20562
SMILES: CCOC1=CC=C(C=C1)CN
Structure:
CAS RN: 1703-35-1
CAS Name: (E)-1-(1-pyrrolidinyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one
OPENEYE Name: (E)-1-pyrrolidin-1-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
IUPAC Name: (E)-1-pyrrolidin-1-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-1-pyrrolidin-1-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
MOLECULAR FORMULA: C16H21NO4
MOLECULAR WEIGHT: 291.34224
SMILES: COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCCC2
Structure:
CAS RN: 78977-89-6
CAS Name: 2-[2-(4-methylphenyl)-5-oxo-1-cyclopentenyl]acetic acid
OPENEYE Name: 2-[5-oxo-2-(p-tolyl)cyclopenten-1-yl]acetic acid
IUPAC Name: 2-[2-(4-methylphenyl)-5-oxocyclopenten-1-yl]acetic acid
SYSTEMATIC NAME: 2-[2-(4-methylphenyl)-5-oxidanylidene-cyclopenten-1-yl]ethanoic acid
MOLECULAR FORMULA: C14H14O3
MOLECULAR WEIGHT: 230.25916
SMILES: CC1=CC=C(C=C1)C2=C(C(=O)CC2)CC(=O)O
Structure:
CAS RN: 23589-02-8
CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]propanoic acid
OPENEYE Name: 3-[5-(4-chlorophenyl)-2-furyl]propanoic acid
IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]propanoic acid
SYSTEMATIC NAME: 3-[5-(4-chlorophenyl)furan-2-yl]propanoic acid
MOLECULAR FORMULA: C13H11ClO3
MOLECULAR WEIGHT: 250.67764
SMILES: C1=CC(=CC=C1C2=CC=C(O2)CCC(=O)O)Cl
Structure:
CAS RN: 63990-07-8
CAS Name: 2-[(2-nitrophenyl)thio]acetic acid
OPENEYE Name: 2-(2-nitrophenyl)sulfanylacetic acid
IUPAC Name: 2-(2-nitrophenyl)sulfanylacetic acid
SYSTEMATIC NAME: 2-(2-nitrophenyl)sulfanylethanoic acid
MOLECULAR FORMULA: C8H7NO4S
MOLECULAR WEIGHT: 213.21048
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])SCC(=O)O
Structure:
CAS RN: 15865-96-0
CAS Name: 2-anilino-4-methyl-5-thiazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-anilino-4-methyl-thiazole-5-carboxylate
IUPAC Name: ethyl 2-anilino-4-methyl-1,3-thiazole-5-carboxylate
SYSTEMATIC NAME: ethyl 4-methyl-2-phenylazanyl-1,3-thiazole-5-carboxylate
MOLECULAR FORMULA: C13H14N2O2S
MOLECULAR WEIGHT: 262.32746
SMILES: CCOC(=O)C1=C(N=C(S1)NC2=CC=CC=C2)C
Structure:
CAS RN: 53272-87-0
CAS Name: 2-[2-(4-chlorophenyl)-5-oxo-1-cyclopentenyl]acetic acid
OPENEYE Name: 2-[2-(4-chlorophenyl)-5-oxo-cyclopenten-1-yl]acetic acid
IUPAC Name: 2-[2-(4-chlorophenyl)-5-oxocyclopenten-1-yl]acetic acid
SYSTEMATIC NAME: 2-[2-(4-chlorophenyl)-5-oxidanylidene-cyclopenten-1-yl]ethanoic acid
MOLECULAR FORMULA: C13H11ClO3
MOLECULAR WEIGHT: 250.67764
SMILES: C1CC(=O)C(=C1C2=CC=C(C=C2)Cl)CC(=O)O
Structure:
CAS RN: 64951-58-2
CAS Name: 4-chloro-8-methoxy-2-methylquinoline
OPENEYE Name: 4-chloro-8-methoxy-2-methyl-quinoline
IUPAC Name: 4-chloro-8-methoxy-2-methylquinoline
SYSTEMATIC NAME: 4-chloranyl-8-methoxy-2-methyl-quinoline
MOLECULAR FORMULA: C11H10ClNO
MOLECULAR WEIGHT: 207.6562
SMILES: CC1=NC2=C(C=CC=C2OC)C(=C1)Cl
Structure:
CAS RN: 333395-43-0
CAS Name: 4-hydrazinyl-3-hydroxy-2-naphthalenecarboxylic acid
OPENEYE Name: 4-hydrazino-3-hydroxy-naphthalene-2-carboxylic acid
IUPAC Name: 4-hydrazinyl-3-hydroxynaphthalene-2-carboxylic acid
SYSTEMATIC NAME: 4-diazanyl-3-oxidanyl-naphthalene-2-carboxylic acid
MOLECULAR FORMULA: C11H10N2O3
MOLECULAR WEIGHT: 218.2087
SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN)O)C(=O)O
Structure:
CAS RN: 435345-37-2
CAS Name: N-(2-furanylmethyl)cyclohexanamine
OPENEYE Name: N-(2-furylmethyl)cyclohexanamine
IUPAC Name: N-(furan-2-ylmethyl)cyclohexanamine
SYSTEMATIC NAME: N-(furan-2-ylmethyl)cyclohexanamine
MOLECULAR FORMULA: C11H17NO
MOLECULAR WEIGHT: 179.25878
SMILES: C1CCC(CC1)NCC2=CC=CO2
Structure:
CAS RN: 436088-80-1
CAS Name: N-(2-furanylmethyl)-3,4-dimethoxyaniline
OPENEYE Name: N-(2-furylmethyl)-3,4-dimethoxy-aniline
IUPAC Name: N-(furan-2-ylmethyl)-3,4-dimethoxyaniline
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-3,4-dimethoxy-aniline
MOLECULAR FORMULA: C13H15NO3
MOLECULAR WEIGHT: 233.2631
SMILES: COC1=C(C=C(C=C1)NCC2=CC=CO2)OC
Structure:
CAS RN: 400750-49-4
CAS Name: 5-(1-pyrrolidinylmethyl)-2-furancarboxylic acid
OPENEYE Name: 5-(pyrrolidin-1-ylmethyl)furan-2-carboxylic acid
IUPAC Name: 5-(pyrrolidin-1-ylmethyl)furan-2-carboxylic acid
SYSTEMATIC NAME: 5-(pyrrolidin-1-ylmethyl)furan-2-carboxylic acid
MOLECULAR FORMULA: C10H13NO3
MOLECULAR WEIGHT: 195.21512
SMILES: C1CCN(C1)CC2=CC=C(O2)C(=O)O
Structure:
CAS RN: 436099-79-5
CAS Name: 5-(diethylaminomethyl)-2-furancarboxylic acid
OPENEYE Name: 5-(diethylaminomethyl)furan-2-carboxylic acid
IUPAC Name: 5-(diethylaminomethyl)furan-2-carboxylic acid
SYSTEMATIC NAME: 5-(diethylaminomethyl)furan-2-carboxylic acid
MOLECULAR FORMULA: C10H15NO3
MOLECULAR WEIGHT: 197.231
SMILES: CCN(CC)CC1=CC=C(O1)C(=O)O
Structure:
CAS RN: 86649-59-4
CAS Name: 5-[(dimethylamino)methyl]-2-furancarboxylic acid
OPENEYE Name: 5-[(dimethylamino)methyl]furan-2-carboxylic acid
IUPAC Name: 5-[(dimethylamino)methyl]furan-2-carboxylic acid
SYSTEMATIC NAME: 5-[(dimethylamino)methyl]furan-2-carboxylic acid
MOLECULAR FORMULA: C8H11NO3
MOLECULAR WEIGHT: 169.17784
SMILES: CN(C)CC1=CC=C(O1)C(=O)O
Structure:
CAS RN: 13961-36-9
CAS Name: 1-prop-2-enylpiperazine
OPENEYE Name: 1-allylpiperazine
IUPAC Name: 1-prop-2-enylpiperazine
SYSTEMATIC NAME: 1-prop-2-enylpiperazine
MOLECULAR FORMULA: C7H14N2
MOLECULAR WEIGHT: 126.19946
SMILES: C=CCN1CCNCC1
Structure:
CAS RN: 21043-40-3
CAS Name: 1-cyclopentylpiperazine
OPENEYE Name: 1-cyclopentylpiperazine
IUPAC Name: 1-cyclopentylpiperazine
SYSTEMATIC NAME: 1-cyclopentylpiperazine
MOLECULAR FORMULA: C9H18N2
MOLECULAR WEIGHT: 154.25262
SMILES: C1CCC(C1)N2CCNCC2
Structure:
CAS RN: 436096-84-3
CAS Name: 4-methyl-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-methyl-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-methyl-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-methyl-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C13H14N4S
MOLECULAR WEIGHT: 258.34206
SMILES: CC1=C(C2=CC=CC=C2N1)CC3=NNC(=S)N3C
Structure:
CAS RN: 33723-33-0
CAS Name: 3-[(1S)-1-(4-methoxyphenyl)-2-nitroethyl]-1H-indole
OPENEYE Name: 3-[(1S)-1-(4-methoxyphenyl)-2-nitro-ethyl]-1H-indole
IUPAC Name: 3-[(1S)-1-(4-methoxyphenyl)-2-nitroethyl]-1H-indole
SYSTEMATIC NAME: 3-[(1S)-1-(4-methoxyphenyl)-2-nitro-ethyl]-1H-indole
MOLECULAR FORMULA: C17H16N2O3
MOLECULAR WEIGHT: 296.32054
SMILES: COC1=CC=C(C=C1)[C@H](C[N+](=O)[O-])C2=CNC3=CC=CC=C32
Structure:
CAS RN: 33723-33-0
CAS Name: 3-[(1R)-1-(4-methoxyphenyl)-2-nitroethyl]-1H-indole
OPENEYE Name: 3-[(1R)-1-(4-methoxyphenyl)-2-nitro-ethyl]-1H-indole
IUPAC Name: 3-[(1R)-1-(4-methoxyphenyl)-2-nitroethyl]-1H-indole
SYSTEMATIC NAME: 3-[(1R)-1-(4-methoxyphenyl)-2-nitro-ethyl]-1H-indole
MOLECULAR FORMULA: C17H16N2O3
MOLECULAR WEIGHT: 296.32054
SMILES: COC1=CC=C(C=C1)[C@@H](C[N+](=O)[O-])C2=CNC3=CC=CC=C32
Structure:
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