CAS RN: 114953-81-0
CAS Name: 2-(2-nitrophenyl)acetohydrazide
OPENEYE Name: 2-(2-nitrophenyl)acetohydrazide
IUPAC Name: 2-(2-nitrophenyl)acetohydrazide
SYSTEMATIC NAME: 2-(2-nitrophenyl)ethanehydrazide
MOLECULAR FORMULA: C8H9N3O3
MOLECULAR WEIGHT: 195.17536
SMILES: C1=CC=C(C(=C1)CC(=O)NN)[N+](=O)[O-]
Structure:
CAS RN: 5811-18-7
CAS Name: 3-[[(2-fluorophenyl)-oxomethyl]amino]-3-(3-nitrophenyl)propanoic acid
OPENEYE Name: 3-[(2-fluorobenzoyl)amino]-3-(3-nitrophenyl)propanoic acid
IUPAC Name: 3-[(2-fluorobenzoyl)amino]-3-(3-nitrophenyl)propanoic acid
SYSTEMATIC NAME: 3-[(2-fluorophenyl)carbonylamino]-3-(3-nitrophenyl)propanoic acid
MOLECULAR FORMULA: C16H13FN2O5
MOLECULAR WEIGHT: 332.283223
SMILES: C1=CC=C(C(=C1)C(=O)NC(CC(=O)O)C2=CC(=CC=C2)[N+](=O)[O-])F
Structure:
CAS RN: 24367-73-5
CAS Name: 3-ethyl-6-methyl-1H-pyridine-2-thione
OPENEYE Name: 3-ethyl-6-methyl-1H-pyridine-2-thione
IUPAC Name: 3-ethyl-6-methyl-1H-pyridine-2-thione
SYSTEMATIC NAME: 3-ethyl-6-methyl-1H-pyridine-2-thione
MOLECULAR FORMULA: C8H11NS
MOLECULAR WEIGHT: 153.24464
SMILES: CCC1=CC=C(NC1=S)C
Structure:
CAS RN: 209072-72-0
CAS Name: benzene-1,4-dicarboxylic acid bis[[4-(ethenoxymethyl)cyclohexyl]methyl] ester
OPENEYE Name: bis[[4-(vinyloxymethyl)cyclohexyl]methyl] benzene-1,4-dicarboxylate
IUPAC Name: bis[[4-(ethenoxymethyl)cyclohexyl]methyl] benzene-1,4-dicarboxylate
SYSTEMATIC NAME: bis[[4-(ethenoxymethyl)cyclohexyl]methyl] benzene-1,4-dicarboxylate
MOLECULAR FORMULA: C28H38O6
MOLECULAR WEIGHT: 470.59772
SMILES: C=COCC1CCC(CC1)COC(=O)C2=CC=C(C=C2)C(=O)OCC3CCC(CC3)COC=C
Structure:
CAS RN: 24391-35-3
CAS Name: 6-(methylamino)-3,7-dihydropurin-2-one
OPENEYE Name: 6-(methylamino)-3,7-dihydropurin-2-one
IUPAC Name: 6-(methylamino)-3,7-dihydropurin-2-one
SYSTEMATIC NAME: 6-(methylamino)-3,7-dihydropurin-2-one
MOLECULAR FORMULA: C6H7N5O
MOLECULAR WEIGHT: 165.15268
SMILES: CNC1=NC(=O)NC2=C1NC=N2
Structure:
CAS RN: 169772-25-2
CAS Name: 2-(tert-butylamino)-2-oxoacetic acid
OPENEYE Name: 2-(tert-butylamino)-2-oxo-acetic acid
IUPAC Name: 2-(tert-butylamino)-2-oxoacetic acid
SYSTEMATIC NAME: 2-(tert-butylamino)-2-oxidanylidene-ethanoic acid
MOLECULAR FORMULA: C6H11NO3
MOLECULAR WEIGHT: 145.15644
SMILES: CC(C)(C)NC(=O)C(=O)O
Structure:
CAS RN: 540796-37-0
CAS Name: 4-chloro-N-(6-methyl-2-pyridinyl)butanamide
OPENEYE Name: 4-chloro-N-(6-methyl-2-pyridyl)butanamide
IUPAC Name: 4-chloro-N-(6-methylpyridin-2-yl)butanamide
SYSTEMATIC NAME: 4-chloranyl-N-(6-methylpyridin-2-yl)butanamide
MOLECULAR FORMULA: C10H13ClN2O
MOLECULAR WEIGHT: 212.67602
SMILES: CC1=NC(=CC=C1)NC(=O)CCCCl
Structure:
CAS RN: 5343-83-9
CAS Name: 4-phenyl-3H-1,3-benzothiazole-2-thione
OPENEYE Name: 4-phenyl-3H-1,3-benzothiazole-2-thione
IUPAC Name: 4-phenyl-3H-1,3-benzothiazole-2-thione
SYSTEMATIC NAME: 4-phenyl-3H-1,3-benzothiazole-2-thione
MOLECULAR FORMULA: C13H9NS2
MOLECULAR WEIGHT: 243.34726
SMILES: C1=CC=C(C=C1)C2=C3C(=CC=C2)SC(=S)N3
Structure:
CAS RN: 7789-58-4
CAS Name: tribromo-$l^{3}-iodane
OPENEYE Name: tribromo-$l^{3}-iodane
IUPAC Name: tribromo-$l^{3}-iodane
SYSTEMATIC NAME: tris(bromanyl)-$l^{3}-iodane
MOLECULAR FORMULA: Br3I
MOLECULAR WEIGHT: 366.61647
SMILES: BrI(Br)Br
Structure:
CAS RN: 5841-25-8
CAS Name: 6-fluoro-7-(4-morpholinyl)-4-oxo-1H-quinoline-3-carboxylic acid
OPENEYE Name: 6-fluoro-7-morpholino-4-oxo-1H-quinoline-3-carboxylic acid
IUPAC Name: 6-fluoro-7-morpholin-4-yl-4-oxo-1H-quinoline-3-carboxylic acid
SYSTEMATIC NAME: 6-fluoranyl-7-morpholin-4-yl-4-oxidanylidene-1H-quinoline-3-carboxylic acid
MOLECULAR FORMULA: C14H13FN2O4
MOLECULAR WEIGHT: 292.262423
SMILES: C1COCCN1C2=C(C=C3C(=C2)NC=C(C3=O)C(=O)O)F
Structure:
CAS RN: 669705-40-2
CAS Name: 3-(1-phenoxyethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-allyl-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione
IUPAC Name: 3-(1-phenoxyethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 3-(1-phenoxyethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C13H15N3OS
MOLECULAR WEIGHT: 261.3427
SMILES: CC(C1=NNC(=S)N1CC=C)OC2=CC=CC=C2
Structure:
CAS RN: 6339-07-7
CAS Name: 6-carbonazidoyl-1H-pyrimidine-2,4-dione
OPENEYE Name: 2,4-dioxo-1H-pyrimidine-6-carbonyl azide
IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carbonyl azide
SYSTEMATIC NAME: 6-carbonazidoyl-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C5H3N5O3
MOLECULAR WEIGHT: 181.10902
SMILES: C1=C(NC(=O)NC1=O)C(=O)N=[N+]=[N-]
Structure:
CAS RN: 75224-74-7
CAS Name: [(6-bromo-5-imidazo[2,1-b]thiazolyl)methylideneamino]thiourea
OPENEYE Name: [(6-bromoimidazo[2,1-b]thiazol-5-yl)methyleneamino]thiourea
IUPAC Name: [(6-bromoimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(6-bromanylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]thiourea
MOLECULAR FORMULA: C7H6BrN5S2
MOLECULAR WEIGHT: 304.19004
SMILES: C1=CSC2=NC(=C(N21)C=NNC(=S)N)Br
Structure:
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