CAS RN: 7496-58-4
CAS Name: 2-[[(4-aminophenyl)-oxomethyl]amino]propanoic acid
OPENEYE Name: 2-[(4-aminobenzoyl)amino]propanoic acid
IUPAC Name: 2-[(4-aminobenzoyl)amino]propanoic acid
SYSTEMATIC NAME: 2-[(4-aminophenyl)carbonylamino]propanoic acid
MOLECULAR FORMULA: C10H12N2O3
MOLECULAR WEIGHT: 208.21388
SMILES: CC(C(=O)O)NC(=O)C1=CC=C(C=C1)N
Structure:
CAS RN: 7496-57-3
CAS Name: 5-methyl-4-phenyl-2-selenazolamine
OPENEYE Name: 5-methyl-4-phenyl-1,3-selenazol-2-amine
IUPAC Name: 5-methyl-4-phenyl-1,3-selenazol-2-amine
SYSTEMATIC NAME: 5-methyl-4-phenyl-1,3-selenazol-2-amine
MOLECULAR FORMULA: C10H10N2Se
MOLECULAR WEIGHT: 237.1598
SMILES: CC1=C(N=C([Se]1)N)C2=CC=CC=C2
Structure:
CAS RN: 7496-56-2
CAS Name: 4-(phenylmethyl)-2-thiazolamine
OPENEYE Name: 4-benzylthiazol-2-amine
IUPAC Name: 4-benzyl-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-(phenylmethyl)-1,3-thiazol-2-amine
MOLECULAR FORMULA: C10H10N2S
MOLECULAR WEIGHT: 190.2648
SMILES: C1=CC=C(C=C1)CC2=CSC(=N2)N
Structure:
CAS RN: 7496-55-1
CAS Name: 4-cyclohexyl-2-thiazolamine
OPENEYE Name: 4-cyclohexylthiazol-2-amine
IUPAC Name: 4-cyclohexyl-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-cyclohexyl-1,3-thiazol-2-amine
MOLECULAR FORMULA: C9H14N2S
MOLECULAR WEIGHT: 182.28586
SMILES: C1CCC(CC1)C2=CSC(=N2)N
Structure:
CAS RN: 2862-33-1
CAS Name: 2-acetamido-4-methyl-5-thiazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-acetamido-4-methyl-thiazole-5-carboxylate
IUPAC Name: ethyl 2-acetamido-4-methyl-1,3-thiazole-5-carboxylate
SYSTEMATIC NAME: ethyl 2-acetamido-4-methyl-1,3-thiazole-5-carboxylate
MOLECULAR FORMULA: C9H12N2O3S
MOLECULAR WEIGHT: 228.26818
SMILES: CCOC(=O)C1=C(N=C(S1)NC(=O)C)C
Structure:
CAS RN: 7496-52-8
CAS Name: 4-phenyl-2-selenazolamine
OPENEYE Name: 4-phenyl-1,3-selenazol-2-amine
IUPAC Name: 4-phenyl-1,3-selenazol-2-amine
SYSTEMATIC NAME: 4-phenyl-1,3-selenazol-2-amine
MOLECULAR FORMULA: C9H8N2Se
MOLECULAR WEIGHT: 223.13322
SMILES: C1=CC=C(C=C1)C2=C[Se]C(=N2)N
Structure:
CAS RN: 57634-55-6
CAS Name: 4-(2-amino-4-thiazolyl)phenol
OPENEYE Name: 4-(2-aminothiazol-4-yl)phenol
IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)phenol
SYSTEMATIC NAME: 4-(2-azanyl-1,3-thiazol-4-yl)phenol
MOLECULAR FORMULA: C9H8N2OS
MOLECULAR WEIGHT: 192.23762
SMILES: C1=CC(=CC=C1C2=CSC(=N2)N)O
Structure:
CAS RN: 7770-61-8
CAS Name: 4-(3-nitrophenyl)-2-selenazolamine
OPENEYE Name: 4-(3-nitrophenyl)-1,3-selenazol-2-amine
IUPAC Name: 4-(3-nitrophenyl)-1,3-selenazol-2-amine
SYSTEMATIC NAME: 4-(3-nitrophenyl)-1,3-selenazol-2-amine
MOLECULAR FORMULA: C9H7N3O2Se
MOLECULAR WEIGHT: 268.13078
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=C[Se]C(=N2)N
Structure:
CAS RN: 7496-50-6
CAS Name: 6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
OPENEYE Name: 6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
IUPAC Name: 6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: 6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C8H12N2S
MOLECULAR WEIGHT: 168.25928
SMILES: CC1CCC2=C(C1)SC(=N2)N
Structure:
CAS RN: 7496-49-3
CAS Name: carbamimidothioic acid 3-oxobutyl ester; 4-methylbenzenesulfonic acid
OPENEYE Name: 4-methylbenzenesulfonic acid; 2-(3-oxobutyl)isothiourea
IUPAC Name: 4-methylbenzenesulfonic acid; 3-oxobutyl carbamimidothioate
SYSTEMATIC NAME: 4-methylbenzenesulfonic acid; 3-oxidanylidenebutyl carbamimidothioate
MOLECULAR FORMULA: C12H18N2O4S2
MOLECULAR WEIGHT: 318.41232
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC(=O)CCSC(=N)N
Structure:
CAS RN: 5095-99-8
CAS Name: 2-[(5-amino-3-butyl-7-triazolo[4,5-d]pyrimidinyl)amino]-3-phenylpropanoic acid
OPENEYE Name: 2-[(5-amino-3-butyl-triazolo[4,5-d]pyrimidin-7-yl)amino]-3-phenyl-propanoic acid
IUPAC Name: 2-[(5-amino-3-butyltriazolo[4,5-d]pyrimidin-7-yl)amino]-3-phenylpropanoic acid
SYSTEMATIC NAME: 2-[(5-azanyl-3-butyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)amino]-3-phenyl-propanoic acid
MOLECULAR FORMULA: C17H21N7O2
MOLECULAR WEIGHT: 355.39434
SMILES: CCCCN1C2=C(C(=NC(=N2)N)NC(CC3=CC=CC=C3)C(=O)O)N=N1
Structure:
CAS RN: 7496-46-0
CAS Name: 8-(bromomethyl)quinoline
OPENEYE Name: 8-(bromomethyl)quinoline
IUPAC Name: 8-(bromomethyl)quinoline
SYSTEMATIC NAME: 8-(bromomethyl)quinoline
MOLECULAR FORMULA: C10H8BrN
MOLECULAR WEIGHT: 222.08122
SMILES: C1=CC2=C(C(=C1)CBr)N=CC=C2
Structure:
CAS RN: 7496-45-9
CAS Name: 1-ethylpurine
OPENEYE Name: 1-ethylpurine
IUPAC Name: 1-ethylpurine
SYSTEMATIC NAME: 1-ethylpurine
MOLECULAR FORMULA: C7H8N4
MOLECULAR WEIGHT: 148.16522
SMILES: CCN1C=C2C(=NC=N2)N=C1
Structure:
CAS RN: 3788-45-2
CAS Name: 2-[2,6-bis(methylthio)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-[2,6-bis(methylsulfanyl)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-[2,6-bis(methylsulfanyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-[2,6-bis(methylsulfanyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C12H16N4O4S2
MOLECULAR WEIGHT: 344.40984
SMILES: CSC1=NC(=NC2=C1N=CN2C3C(C(C(O3)CO)O)O)SC
Structure:
CAS RN: 7496-43-7
CAS Name: (4-phenylphenyl)-[5-(4-phenylphenyl)-1H-imidazol-2-yl]methanone
OPENEYE Name: (4-phenylphenyl)-[5-(4-phenylphenyl)-1H-imidazol-2-yl]methanone
IUPAC Name: (4-phenylphenyl)-[5-(4-phenylphenyl)-1H-imidazol-2-yl]methanone
SYSTEMATIC NAME: (4-phenylphenyl)-[5-(4-phenylphenyl)-1H-imidazol-2-yl]methanone
MOLECULAR FORMULA: C28H20N2O
MOLECULAR WEIGHT: 400.4712
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN=C(N3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5
Structure:
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