CAS RN: 435341-94-9
CAS Name: 5-(diethylaminomethyl)-2-phenyl-3-furancarboxylic acid
OPENEYE Name: 5-(diethylaminomethyl)-2-phenyl-furan-3-carboxylic acid
IUPAC Name: 5-(diethylaminomethyl)-2-phenylfuran-3-carboxylic acid
SYSTEMATIC NAME: 5-(diethylaminomethyl)-2-phenyl-furan-3-carboxylic acid
MOLECULAR FORMULA: C16H19NO3
MOLECULAR WEIGHT: 273.32696
SMILES: CCN(CC)CC1=CC(=C(O1)C2=CC=CC=C2)C(=O)O
Structure:
CAS RN: 120747-84-4
CAS Name: 2-amino-5-pyrimidinecarboxaldehyde
OPENEYE Name: 2-aminopyrimidine-5-carbaldehyde
IUPAC Name: 2-aminopyrimidine-5-carbaldehyde
SYSTEMATIC NAME: 2-azanylpyrimidine-5-carbaldehyde
MOLECULAR FORMULA: C5H5N3O
MOLECULAR WEIGHT: 123.1127
SMILES: C1=C(C=NC(=N1)N)C=O
Structure:
CAS RN: 312608-26-7
CAS Name: 3-amino-8-(3-pyridinyl)-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one
OPENEYE Name: 3-amino-8-(3-pyridyl)-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one
IUPAC Name: 3-amino-8-pyridin-3-yl-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one
SYSTEMATIC NAME: 3-azanyl-8-pyridin-3-yl-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one
MOLECULAR FORMULA: C11H11N3O3S
MOLECULAR WEIGHT: 265.28834
SMILES: C1C2(COC(O1)C3=CN=CC=C3)C(=O)N=C(S2)N
Structure:
CAS RN: 4015-18-3
CAS Name: 2-[(1S,3S)-3-acetyl-2,2-dimethylcyclobutyl]acetonitrile
OPENEYE Name: 2-[(1S,3S)-3-acetyl-2,2-dimethyl-cyclobutyl]acetonitrile
IUPAC Name: 2-[(1S,3S)-3-acetyl-2,2-dimethylcyclobutyl]acetonitrile
SYSTEMATIC NAME: 2-[(1S,3S)-3-ethanoyl-2,2-dimethyl-cyclobutyl]ethanenitrile
MOLECULAR FORMULA: C10H15NO
MOLECULAR WEIGHT: 165.2322
SMILES: CC(=O)[C@H]1C[C@H](C1(C)C)CC#N
Structure:
CAS RN: 22971-32-0
CAS Name: 5-(diethylamino)-2-furancarboxaldehyde
OPENEYE Name: 5-(diethylamino)furan-2-carbaldehyde
IUPAC Name: 5-(diethylamino)furan-2-carbaldehyde
SYSTEMATIC NAME: 5-(diethylamino)furan-2-carbaldehyde
MOLECULAR FORMULA: C9H13NO2
MOLECULAR WEIGHT: 167.20502
SMILES: CCN(CC)C1=CC=C(O1)C=O
Structure:
CAS RN: 333434-07-4
CAS Name: 2-amino-N,N-diethyl-1,3-benzothiazole-6-carboxamide
OPENEYE Name: 2-amino-N,N-diethyl-1,3-benzothiazole-6-carboxamide
IUPAC Name: 2-amino-N,N-diethyl-1,3-benzothiazole-6-carboxamide
SYSTEMATIC NAME: 2-azanyl-N,N-diethyl-1,3-benzothiazole-6-carboxamide
MOLECULAR FORMULA: C12H15N3OS
MOLECULAR WEIGHT: 249.332
SMILES: CCN(CC)C(=O)C1=CC2=C(C=C1)N=C(S2)N
Structure:
CAS RN: 5394-49-0
CAS Name: 1-(3,4-dichlorophenyl)-3-(4-propan-2-ylphenyl)urea
OPENEYE Name: 1-(3,4-dichlorophenyl)-3-(4-isopropylphenyl)urea
IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-propan-2-ylphenyl)urea
SYSTEMATIC NAME: 1-(3,4-dichlorophenyl)-3-(4-propan-2-ylphenyl)urea
MOLECULAR FORMULA: C16H16Cl2N2O
MOLECULAR WEIGHT: 323.21704
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 66315-38-6
CAS Name: 4-[(4-phenyl-2-thiazolyl)amino]benzenesulfonamide
OPENEYE Name: 4-[(4-phenylthiazol-2-yl)amino]benzenesulfonamide
IUPAC Name: 4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzenesulfonamide
SYSTEMATIC NAME: 4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzenesulfonamide
MOLECULAR FORMULA: C15H13N3O2S2
MOLECULAR WEIGHT: 331.41262
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N
Structure:
CAS RN: 300383-08-8
CAS Name: 4-methyl-3-(4-morpholinylsulfonyl)benzoic acid
OPENEYE Name: 4-methyl-3-morpholinosulfonyl-benzoic acid
IUPAC Name: 4-methyl-3-morpholin-4-ylsulfonylbenzoic acid
SYSTEMATIC NAME: 4-methyl-3-morpholin-4-ylsulfonyl-benzoic acid
MOLECULAR FORMULA: C12H15NO5S
MOLECULAR WEIGHT: 285.3162
SMILES: CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N2CCOCC2
Structure:
CAS RN: 59528-04-0
CAS Name: (Z)-2-cyano-3-[5-(diethylamino)-2-furanyl]-N-(4-methoxyphenyl)-2-propenamide
OPENEYE Name: (Z)-2-cyano-3-[5-(diethylamino)-2-furyl]-N-(4-methoxyphenyl)prop-2-enamide
IUPAC Name: (Z)-2-cyano-3-[5-(diethylamino)furan-2-yl]-N-(4-methoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (Z)-2-cyano-3-[5-(diethylamino)furan-2-yl]-N-(4-methoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C19H21N3O3
MOLECULAR WEIGHT: 339.38834
SMILES: CCN(CC)C1=CC=C(O1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)OC
Structure:
CAS RN: 77502-64-8
CAS Name: (2S)-2-(2-naphthalenyloxy)butanoic acid
OPENEYE Name: (2S)-2-(2-naphthyloxy)butanoic acid
IUPAC Name: (2S)-2-naphthalen-2-yloxybutanoic acid
SYSTEMATIC NAME: (2S)-2-naphthalen-2-yloxybutanoic acid
MOLECULAR FORMULA: C14H14O3
MOLECULAR WEIGHT: 230.25916
SMILES: CC[C@@H](C(=O)O)OC1=CC2=CC=CC=C2C=C1
Structure:
CAS RN: 5374-70-9
CAS Name: [4-(4-fluorophenyl)-1-piperazinyl]-(2-methylphenyl)methanone
OPENEYE Name: [4-(4-fluorophenyl)piperazin-1-yl]-(o-tolyl)methanone
IUPAC Name: [4-(4-fluorophenyl)piperazin-1-yl]-(2-methylphenyl)methanone
SYSTEMATIC NAME: [4-(4-fluorophenyl)piperazin-1-yl]-(2-methylphenyl)methanone
MOLECULAR FORMULA: C18H19FN2O
MOLECULAR WEIGHT: 298.354663
SMILES: CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)F
Structure:
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