CAS RN: 7596-74-9
CAS Name: 3-(1H-benzimidazol-2-yl)aniline
OPENEYE Name: 3-(1H-benzimidazol-2-yl)aniline
IUPAC Name: 3-(1H-benzimidazol-2-yl)aniline
SYSTEMATIC NAME: 3-(1H-benzimidazol-2-yl)aniline
MOLECULAR FORMULA: C13H11N3
MOLECULAR WEIGHT: 209.24654
SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)N
Structure:
CAS RN: 1767-25-5
CAS Name: 2-phenyl-3H-benzimidazol-5-amine
OPENEYE Name: 2-phenyl-3H-benzimidazol-5-amine
IUPAC Name: 2-phenyl-3H-benzimidazol-5-amine
SYSTEMATIC NAME: 2-phenyl-3H-benzimidazol-5-amine
MOLECULAR FORMULA: C13H11N3
MOLECULAR WEIGHT: 209.24654
SMILES: C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N
Structure:
CAS RN: 7509-62-8
CAS Name: 7-ethyl-3-hydroxy-3-methyl-1H-indol-2-one
OPENEYE Name: 7-ethyl-3-hydroxy-3-methyl-indolin-2-one
IUPAC Name: 7-ethyl-3-hydroxy-3-methyl-1H-indol-2-one
SYSTEMATIC NAME: 7-ethyl-3-methyl-3-oxidanyl-1H-indol-2-one
MOLECULAR FORMULA: C11H13NO2
MOLECULAR WEIGHT: 191.22642
SMILES: CCC1=CC=CC2=C1NC(=O)C2(C)O
Structure:
CAS RN: 4295-51-6
CAS Name: 3-ethyl-2-hydroxybenzoic acid
OPENEYE Name: 3-ethyl-2-hydroxy-benzoic acid
IUPAC Name: 3-ethyl-2-hydroxybenzoic acid
SYSTEMATIC NAME: 3-ethyl-2-oxidanyl-benzoic acid
MOLECULAR FORMULA: C9H10O3
MOLECULAR WEIGHT: 166.1739
SMILES: CCC1=CC=CC(=C1O)C(=O)O
Structure:
CAS RN: 7509-60-6
CAS Name: 1,3,8,10-tetraoxa-2$l^{4},9$l^{4}-dithiacyclotetradeca-5,12-diyne 2,9-dioxide
OPENEYE Name: 1,3,8,10-tetraoxa-2$l^{4},9$l^{4}-dithiacyclotetradeca-5,12-diyne 2,9-dioxide
IUPAC Name: 1,3,8,10-tetraoxa-2$l^{4},9$l^{4}-dithiacyclotetradeca-5,12-diyne 2,9-dioxide
SYSTEMATIC NAME: 1,3,8,10-tetraoxa-2$l^{4},9$l^{4}-dithiacyclotetradeca-5,12-diyne 2,9-dioxide
MOLECULAR FORMULA: C8H8O6S2
MOLECULAR WEIGHT: 264.27552
SMILES: C1C#CCOS(=O)OCC#CCOS(=O)O1
Structure:
CAS RN: 7265-01-2
CAS Name: 2-(2-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
OPENEYE Name: 2-(2-aminophenoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
IUPAC Name: 2-(2-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
SYSTEMATIC NAME: 2-(2-azanylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
MOLECULAR FORMULA: C12H17NO6
MOLECULAR WEIGHT: 271.26648
SMILES: C1=CC=C(C(=C1)N)OC2C(C(C(C(O2)CO)O)O)O
Structure:
CAS RN: 7596-07-8
CAS Name: 6,7-bis(4-chlorophenyl)-N4-propan-2-ylpteridine-2,4-diamine
OPENEYE Name: 6,7-bis(4-chlorophenyl)-N4-isopropyl-pteridine-2,4-diamine
IUPAC Name: 6,7-bis(4-chlorophenyl)-4-N-propan-2-ylpteridine-2,4-diamine
SYSTEMATIC NAME: 6,7-bis(4-chlorophenyl)-N4-propan-2-yl-pteridine-2,4-diamine
MOLECULAR FORMULA: C21H18Cl2N6
MOLECULAR WEIGHT: 425.31382
SMILES: CC(C)NC1=NC(=NC2=C1N=C(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)N
Structure:
CAS RN: 7509-59-3
CAS Name: 6,7-bis(4-chlorophenyl)-N2-propan-2-ylpteridine-2,4-diamine
OPENEYE Name: 6,7-bis(4-chlorophenyl)-N2-isopropyl-pteridine-2,4-diamine
IUPAC Name: 6,7-bis(4-chlorophenyl)-2-N-propan-2-ylpteridine-2,4-diamine
SYSTEMATIC NAME: 6,7-bis(4-chlorophenyl)-N2-propan-2-yl-pteridine-2,4-diamine
MOLECULAR FORMULA: C21H18Cl2N6
MOLECULAR WEIGHT: 425.31382
SMILES: CC(C)NC1=NC2=C(C(=N1)N)N=C(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 7596-73-8
CAS Name: 3-amino-5,6-diphenyl-N-(phenylmethyl)-2-pyrazinecarboxamide
OPENEYE Name: 3-amino-N-benzyl-5,6-diphenyl-pyrazine-2-carboxamide
IUPAC Name: 3-amino-N-benzyl-5,6-diphenylpyrazine-2-carboxamide
SYSTEMATIC NAME: 3-azanyl-5,6-diphenyl-N-(phenylmethyl)pyrazine-2-carboxamide
MOLECULAR FORMULA: C24H20N4O
MOLECULAR WEIGHT: 380.4418
SMILES: C1=CC=C(C=C1)CNC(=O)C2=NC(=C(N=C2N)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 7509-57-1
CAS Name: 3-amino-N-butyl-5,6-diphenyl-2-pyrazinecarboxamide
OPENEYE Name: 3-amino-N-butyl-5,6-diphenyl-pyrazine-2-carboxamide
IUPAC Name: 3-amino-N-butyl-5,6-diphenylpyrazine-2-carboxamide
SYSTEMATIC NAME: 3-azanyl-N-butyl-5,6-diphenyl-pyrazine-2-carboxamide
MOLECULAR FORMULA: C21H22N4O
MOLECULAR WEIGHT: 346.42558
SMILES: CCCCNC(=O)C1=NC(=C(N=C1N)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 7509-56-0
CAS Name: 6,7-diphenyl-N2,N4-bis(phenylmethyl)pteridine-2,4-diamine
OPENEYE Name: N2,N4-dibenzyl-6,7-diphenyl-pteridine-2,4-diamine
IUPAC Name: 2-N,4-N-dibenzyl-6,7-diphenylpteridine-2,4-diamine
SYSTEMATIC NAME: 6,7-diphenyl-N2,N4-bis(phenylmethyl)pteridine-2,4-diamine
MOLECULAR FORMULA: C32H26N6
MOLECULAR WEIGHT: 494.58904
SMILES: C1=CC=C(C=C1)CNC2=NC(=NC3=C2N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)NCC6=CC=CC=C6
Structure:
CAS RN: 7596-05-6
CAS Name: 2-[(5-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid ethyl ester
OPENEYE Name: ethyl 2-(5-methyl-2-oxo-chromen-7-yl)oxyacetate
IUPAC Name: ethyl 2-(5-methyl-2-oxochromen-7-yl)oxyacetate
SYSTEMATIC NAME: ethyl 2-(5-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate
MOLECULAR FORMULA: C14H14O5
MOLECULAR WEIGHT: 262.25796
SMILES: CCOC(=O)COC1=CC2=C(C=CC(=O)O2)C(=C1)C
Structure:
CAS RN: 7596-69-2
CAS Name: 4-hydroxy-6-benzofurancarboxylic acid
OPENEYE Name: 4-hydroxybenzofuran-6-carboxylic acid
IUPAC Name: 4-hydroxy-1-benzofuran-6-carboxylic acid
SYSTEMATIC NAME: 4-oxidanyl-1-benzofuran-6-carboxylic acid
MOLECULAR FORMULA: C9H6O4
MOLECULAR WEIGHT: 178.14154
SMILES: C1=COC2=C1C(=CC(=C2)C(=O)O)O
Structure:
CAS RN: 78788-23-5
CAS Name: N2,N3-dipropylbutane-2,3-diimine
OPENEYE Name: N2,N3-dipropylbutane-2,3-diimine
IUPAC Name: 2-N,3-N-dipropylbutane-2,3-diimine
SYSTEMATIC NAME: N2,N3-dipropylbutane-2,3-diimine
MOLECULAR FORMULA: C10H20N2
MOLECULAR WEIGHT: 168.2792
SMILES: CCCN=C(C)C(=NCCC)C
Structure:
CAS RN: 1127-93-1
CAS Name: pteridine-2,4-diamine
OPENEYE Name: pteridine-2,4-diamine
IUPAC Name: pteridine-2,4-diamine
SYSTEMATIC NAME: pteridine-2,4-diamine
MOLECULAR FORMULA: C6H6N6
MOLECULAR WEIGHT: 162.15204
SMILES: C1=CN=C2C(=N1)C(=NC(=N2)N)N
Structure:
CAS RN: 7509-52-6
CAS Name: N-[4-[[[4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]sulfamoyl]phenyl]acetamide
OPENEYE Name: N-[4-[[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]sulfamoyl]phenyl]acetamide
IUPAC Name: N-[4-[[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]sulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]sulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C19H26N8O3S
MOLECULAR WEIGHT: 446.52654
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC2=NC(=NC(=N2)N3CCCC3)N4CCCC4
Structure:
CAS RN: 7504-43-0
CAS Name: N'-[4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonohydrazide
OPENEYE Name: N'-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)-4-methyl-benzenesulfonohydrazide
IUPAC Name: N'-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)-4-methylbenzenesulfonohydrazide
SYSTEMATIC NAME: N'-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)-4-methyl-benzenesulfonohydrazide
MOLECULAR FORMULA: C18H25N7O2S
MOLECULAR WEIGHT: 403.5018
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NNC2=NC(=NC(=N2)N3CCCC3)N4CCCC4
Structure:
CAS RN: 7496-16-4
CAS Name: N'-[4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-yl]benzenesulfonohydrazide
OPENEYE Name: N'-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)benzenesulfonohydrazide
IUPAC Name: N'-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)benzenesulfonohydrazide
SYSTEMATIC NAME: N'-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)benzenesulfonohydrazide
MOLECULAR FORMULA: C17H23N7O2S
MOLECULAR WEIGHT: 389.47522
SMILES: C1CCN(C1)C2=NC(=NC(=N2)NNS(=O)(=O)C3=CC=CC=C3)N4CCCC4
Structure:
CAS RN: 7770-19-6
CAS Name: N'-[4,6-bis(1-piperidinyl)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonohydrazide
OPENEYE Name: N'-[4,6-bis(1-piperidyl)-1,3,5-triazin-2-yl]-4-methyl-benzenesulfonohydrazide
IUPAC Name: N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonohydrazide
SYSTEMATIC NAME: N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-4-methyl-benzenesulfonohydrazide
MOLECULAR FORMULA: C20H29N7O2S
MOLECULAR WEIGHT: 431.55496
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NNC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4
Structure:
CAS RN: 7496-15-3
CAS Name: N'-[4,6-bis(1-piperidinyl)-1,3,5-triazin-2-yl]benzenesulfonohydrazide
OPENEYE Name: N'-[4,6-bis(1-piperidyl)-1,3,5-triazin-2-yl]benzenesulfonohydrazide
IUPAC Name: N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]benzenesulfonohydrazide
SYSTEMATIC NAME: N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]benzenesulfonohydrazide
MOLECULAR FORMULA: C19H27N7O2S
MOLECULAR WEIGHT: 417.52838
SMILES: C1CCN(CC1)C2=NC(=NC(=N2)NNS(=O)(=O)C3=CC=CC=C3)N4CCCCC4
Structure:
CAS RN: 7496-14-2
CAS Name: 4-amino-N'-[4,6-bis(diethylamino)-1,3,5-triazin-2-yl]benzenesulfonohydrazide
OPENEYE Name: 4-amino-N'-[4,6-bis(diethylamino)-1,3,5-triazin-2-yl]benzenesulfonohydrazide
IUPAC Name: 4-amino-N'-[4,6-bis(diethylamino)-1,3,5-triazin-2-yl]benzenesulfonohydrazide
SYSTEMATIC NAME: 4-azanyl-N'-[4,6-bis(diethylamino)-1,3,5-triazin-2-yl]benzenesulfonohydrazide
MOLECULAR FORMULA: C17H28N8O2S
MOLECULAR WEIGHT: 408.52162
SMILES: CCN(CC)C1=NC(=NC(=N1)NNS(=O)(=O)C2=CC=C(C=C2)N)N(CC)CC
Structure:
CAS RN: 7496-13-1
CAS Name: N'-[4,6-bis(diethylamino)-1,3,5-triazin-2-yl]benzenesulfonohydrazide
OPENEYE Name: N'-[4,6-bis(diethylamino)-1,3,5-triazin-2-yl]benzenesulfonohydrazide
IUPAC Name: N'-[4,6-bis(diethylamino)-1,3,5-triazin-2-yl]benzenesulfonohydrazide
SYSTEMATIC NAME: N'-[4,6-bis(diethylamino)-1,3,5-triazin-2-yl]benzenesulfonohydrazide
MOLECULAR FORMULA: C17H27N7O2S
MOLECULAR WEIGHT: 393.50698
SMILES: CCN(CC)C1=NC(=NC(=N1)NNS(=O)(=O)C2=CC=CC=C2)N(CC)CC
Structure:
CAS RN: 7501-21-5
CAS Name: N'-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonohydrazide
OPENEYE Name: N'-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-4-methyl-benzenesulfonohydrazide
IUPAC Name: N'-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonohydrazide
SYSTEMATIC NAME: N'-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-4-methyl-benzenesulfonohydrazide
MOLECULAR FORMULA: C14H21N7O2S
MOLECULAR WEIGHT: 351.42724
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NNC2=NC(=NC(=N2)N(C)C)N(C)C
Structure:
CAS RN: 7501-20-4
CAS Name: N'-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]benzenesulfonohydrazide
OPENEYE Name: N'-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]benzenesulfonohydrazide
IUPAC Name: N'-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]benzenesulfonohydrazide
SYSTEMATIC NAME: N'-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]benzenesulfonohydrazide
MOLECULAR FORMULA: C13H19N7O2S
MOLECULAR WEIGHT: 337.40066
SMILES: CN(C)C1=NC(=NC(=N1)NNS(=O)(=O)C2=CC=CC=C2)N(C)C
Structure:
CAS RN: 54808-25-2
CAS Name: dibenzofuran-1,4-dione
OPENEYE Name: dibenzofuran-1,4-dione
IUPAC Name: dibenzofuran-1,4-dione
SYSTEMATIC NAME: dibenzofuran-1,4-dione
MOLECULAR FORMULA: C12H6O3
MOLECULAR WEIGHT: 198.17424
SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=O)C=CC3=O
Structure:
CAS RN: 93873-73-5
CAS Name: 4-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(phenylmethyl)-1,2,5-thiadiazole-3-carboxamide
OPENEYE Name: N-benzyl-4-(benzylcarbamoylamino)-1,2,5-thiadiazole-3-carboxamide
IUPAC Name: N-benzyl-4-(benzylcarbamoylamino)-1,2,5-thiadiazole-3-carboxamide
SYSTEMATIC NAME: N-(phenylmethyl)-4-[(phenylmethyl)carbamoylamino]-1,2,5-thiadiazole-3-carboxamide
MOLECULAR FORMULA: C18H17N5O2S
MOLECULAR WEIGHT: 367.42488
SMILES: C1=CC=C(C=C1)CNC(=O)C2=NSN=C2NC(=O)NCC3=CC=CC=C3
Structure:
CAS RN: 7501-19-1
CAS Name: 4-[[amino-(phenylmethyl)iminomethyl]amino]-N-(phenylmethyl)-1,2,5-thiadiazole-3-carboxamide
OPENEYE Name: N-benzyl-4-[(N'-benzylcarbamimidoyl)amino]-1,2,5-thiadiazole-3-carboxamide
IUPAC Name: N-benzyl-4-[(N'-benzylcarbamimidoyl)amino]-1,2,5-thiadiazole-3-carboxamide
SYSTEMATIC NAME: N-(phenylmethyl)-4-[[N'-(phenylmethyl)carbamimidoyl]amino]-1,2,5-thiadiazole-3-carboxamide
MOLECULAR FORMULA: C18H18N6OS
MOLECULAR WEIGHT: 366.44012
SMILES: C1=CC=C(C=C1)CNC(=O)C2=NSN=C2NC(=NCC3=CC=CC=C3)N
Structure:
CAS RN: 89379-67-9
CAS Name: [4-(hydrazinecarbonyl)-1,2,5-thiadiazol-3-yl]urea
OPENEYE Name: [4-(hydrazinecarbonyl)-1,2,5-thiadiazol-3-yl]urea
IUPAC Name: [4-(hydrazinecarbonyl)-1,2,5-thiadiazol-3-yl]urea
SYSTEMATIC NAME: 1-[4-(aminocarbamoyl)-1,2,5-thiadiazol-3-yl]urea
MOLECULAR FORMULA: C4H6N6O2S
MOLECULAR WEIGHT: 202.19444
SMILES: C1(=NSN=C1NC(=O)N)C(=O)NN
Structure:
CAS RN: 7501-18-0
CAS Name: N-butyl-4-(carbamoylamino)-1,2,5-thiadiazole-3-carboxamide
OPENEYE Name: N-butyl-4-ureido-1,2,5-thiadiazole-3-carboxamide
IUPAC Name: N-butyl-4-(carbamoylamino)-1,2,5-thiadiazole-3-carboxamide
SYSTEMATIC NAME: 4-(aminocarbonylamino)-N-butyl-1,2,5-thiadiazole-3-carboxamide
MOLECULAR FORMULA: C8H13N5O2S
MOLECULAR WEIGHT: 243.28612
SMILES: CCCCNC(=O)C1=NSN=C1NC(=O)N
Structure:
CAS RN: 7501-17-9
CAS Name: 4-amino-N-butyl-1,2,5-thiadiazole-3-carboxamide
OPENEYE Name: 4-amino-N-butyl-1,2,5-thiadiazole-3-carboxamide
IUPAC Name: 4-amino-N-butyl-1,2,5-thiadiazole-3-carboxamide
SYSTEMATIC NAME: 4-azanyl-N-butyl-1,2,5-thiadiazole-3-carboxamide
MOLECULAR FORMULA: C7H12N4OS
MOLECULAR WEIGHT: 200.26138
SMILES: CCCCNC(=O)C1=NSN=C1N
Structure:
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