CAS RN: 4185-22-2
CAS Name: N'-(4-methylphenyl)-2,2-diphenylethanimidamide
OPENEYE Name: 2,2-diphenyl-N'-(p-tolyl)acetamidine
IUPAC Name: N'-(4-methylphenyl)-2,2-diphenylethanimidamide
SYSTEMATIC NAME: N'-(4-methylphenyl)-2,2-diphenyl-ethanimidamide
MOLECULAR FORMULA: C21H20N2
MOLECULAR WEIGHT: 300.3969
SMILES: CC1=CC=C(C=C1)N=C(C(C2=CC=CC=C2)C3=CC=CC=C3)N
Structure:
CAS RN: 25914-89-0
CAS Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid bis[(1,2,3,4,7,7-hexachloro-5-bicyclo[2.2.1]hept-2-enyl)methyl] ester
OPENEYE Name: bis[(1,2,3,4,7,7-hexachloro-5-bicyclo[2.2.1]hept-2-enyl)methyl] 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate
IUPAC Name: bis[(1,2,3,4,7,7-hexachloro-5-bicyclo[2.2.1]hept-2-enyl)methyl] 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate
SYSTEMATIC NAME: bis[[1,2,3,4,7,7-hexakis(chloranyl)-5-bicyclo[2.2.1]hept-2-enyl]methyl] 1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate
MOLECULAR FORMULA: C25H12Cl18O4
MOLECULAR WEIGHT: 1014.51438
SMILES: C1C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)COC(=O)C3C(C4(C(=C(C3(C4(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)OCC5CC6(C(=C(C5(C6(Cl)Cl)Cl)Cl)Cl)Cl
Structure:
CAS RN: 38658-74-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H2Cl6O2
MOLECULAR WEIGHT: 378.85038
SMILES: C1=CC(=O)C2=C(C1=O)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
Structure:
CAS RN: 92493-11-3
CAS Name: 1-(4-phenoxybutyl)piperazine
OPENEYE Name: 1-(4-phenoxybutyl)piperazine
IUPAC Name: 1-(4-phenoxybutyl)piperazine
SYSTEMATIC NAME: 1-(4-phenoxybutyl)piperazine
MOLECULAR FORMULA: C14H22N2O
MOLECULAR WEIGHT: 234.33728
SMILES: C1CN(CCN1)CCCCOC2=CC=CC=C2
Structure:
CAS RN: 3583-82-2
CAS Name: [(1-phenylpropan-2-ylamino)-(sulfomethyl)amino]methanesulfonic acid
OPENEYE Name: [[(1-methyl-2-phenyl-ethyl)amino]-(sulfomethyl)amino]methanesulfonic acid
IUPAC Name: [(1-phenylpropan-2-ylamino)-(sulfomethyl)amino]methanesulfonic acid
SYSTEMATIC NAME: [(1-phenylpropan-2-ylamino)-(sulfomethyl)amino]methanesulfonic acid
MOLECULAR FORMULA: C11H18N2O6S2
MOLECULAR WEIGHT: 338.40042
SMILES: CC(CC1=CC=CC=C1)NN(CS(=O)(=O)O)CS(=O)(=O)O
Structure:
CAS RN: 5436-37-3
CAS Name: 2-[4-(6-amino-7H-purin-8-yl)-1-piperazinyl]ethanol
OPENEYE Name: 2-[4-(6-amino-7H-purin-8-yl)piperazin-1-yl]ethanol
IUPAC Name: 2-[4-(6-amino-7H-purin-8-yl)piperazin-1-yl]ethanol
SYSTEMATIC NAME: 2-[4-(6-azanyl-7H-purin-8-yl)piperazin-1-yl]ethanol
MOLECULAR FORMULA: C11H17N7O
MOLECULAR WEIGHT: 263.29898
SMILES: C1CN(CCN1CCO)C2=NC3=C(N2)C(=NC=N3)N
Structure:
CAS RN: 4238-95-3
CAS Name: 1-[1-aziridinyl(hexoxy)phosphoryl]aziridine
OPENEYE Name: 1-[aziridin-1-yl(hexoxy)phosphoryl]aziridine
IUPAC Name: 1-[aziridin-1-yl(hexoxy)phosphoryl]aziridine
SYSTEMATIC NAME: 1-[aziridin-1-yl(hexoxy)phosphoryl]aziridine
MOLECULAR FORMULA: C10H21N2O2P
MOLECULAR WEIGHT: 232.259701
SMILES: CCCCCCOP(=O)(N1CC1)N2CC2
Structure:
CAS RN: 4238-94-2
CAS Name: N-[bis(1-aziridinyl)phosphoryl]-N-butyl-1-butanamine
OPENEYE Name: N-[bis(aziridin-1-yl)phosphoryl]-N-butyl-butan-1-amine
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-N-butylbutan-1-amine
SYSTEMATIC NAME: N-[bis(aziridin-1-yl)phosphoryl]-N-butyl-butan-1-amine
MOLECULAR FORMULA: C12H26N3OP
MOLECULAR WEIGHT: 259.328101
SMILES: CCCCN(CCCC)P(=O)(N1CC1)N2CC2
Structure:
CAS RN: 5456-74-6
CAS Name: 4-methylbenzenesulfonic acid [4-[5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)-4-oxo-3-pyrano[2,3-h][1]benzopyranyl]-2-(4-methylphenyl)sulfonyloxyphenyl] ester
OPENEYE Name: [4-[5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)-4-oxo-pyrano[2,3-h]chromen-3-yl]-2-(p-tolylsulfonyloxy)phenyl] 4-methylbenzenesulfonate
IUPAC Name: [4-[5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)-4-oxopyrano[2,3-h]chromen-3-yl]-2-(4-methylphenyl)sulfonyloxyphenyl] 4-methylbenzenesulfonate
SYSTEMATIC NAME: [4-[8,8-dimethyl-6-(3-methylbut-2-enyl)-5-oxidanyl-4-oxidanylidene-pyrano[2,3-h]chromen-3-yl]-2-(4-methylphenyl)sulfonyloxy-phenyl] 4-methylbenzenesulfonate
MOLECULAR FORMULA: C39H36O10S2
MOLECULAR WEIGHT: 728.82714
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)C3=COC4=C(C3=O)C(=C(C5=C4C=CC(O5)(C)C)CC=C(C)C)O)OS(=O)(=O)C6=CC=C(C=C6)C
Structure:
CAS RN: 5456-56-4
CAS Name: N,N-diheptyl-4-quinolinecarboximidamide
OPENEYE Name: N,N-diheptylquinoline-4-carboxamidine
IUPAC Name: N,N-diheptylquinoline-4-carboximidamide
SYSTEMATIC NAME: N,N-diheptylquinoline-4-carboximidamide
MOLECULAR FORMULA: C24H37N3
MOLECULAR WEIGHT: 367.57068
SMILES: CCCCCCCN(CCCCCCC)C(=N)C1=CC=NC2=CC=CC=C12
Structure:
CAS RN: 6936-45-4
CAS Name: N,N-dibutyl-9-acridinecarboximidamide
OPENEYE Name: N,N-dibutylacridine-9-carboxamidine
IUPAC Name: N,N-dibutylacridine-9-carboximidamide
SYSTEMATIC NAME: N,N-dibutylacridine-9-carboximidamide
MOLECULAR FORMULA: C22H27N3
MOLECULAR WEIGHT: 333.46988
SMILES: CCCCN(CCCC)C(=N)C1=C2C=CC=CC2=NC3=CC=CC=C31
Structure:
CAS RN: 5435-86-9
CAS Name: N,N-bis(phenylmethyl)benzenecarboximidamide
OPENEYE Name: N,N-dibenzylbenzamidine
IUPAC Name: N,N-dibenzylbenzenecarboximidamide
SYSTEMATIC NAME: N,N-bis(phenylmethyl)benzenecarboximidamide
MOLECULAR FORMULA: C21H20N2
MOLECULAR WEIGHT: 300.3969
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=N)C3=CC=CC=C3
Structure:
CAS RN: 7256-06-6
CAS Name: N,N-dibutyl-2,6-dimethoxybenzenecarboximidamide
OPENEYE Name: N,N-dibutyl-2,6-dimethoxy-benzamidine
IUPAC Name: N,N-dibutyl-2,6-dimethoxybenzenecarboximidamide
SYSTEMATIC NAME: N,N-dibutyl-2,6-dimethoxy-benzenecarboximidamide
MOLECULAR FORMULA: C17H28N2O2
MOLECULAR WEIGHT: 292.41642
SMILES: CCCCN(CCCC)C(=N)C1=C(C=CC=C1OC)OC
Structure:
CAS RN: 5456-54-2
CAS Name: N,N-dibutyl-3,4-dimethoxybenzenecarboximidamide
OPENEYE Name: N,N-dibutyl-3,4-dimethoxy-benzamidine
IUPAC Name: N,N-dibutyl-3,4-dimethoxybenzenecarboximidamide
SYSTEMATIC NAME: N,N-dibutyl-3,4-dimethoxy-benzenecarboximidamide
MOLECULAR FORMULA: C17H28N2O2
MOLECULAR WEIGHT: 292.41642
SMILES: CCCCN(CCCC)C(=N)C1=CC(=C(C=C1)OC)OC
Structure:
CAS RN: 6936-43-2
CAS Name: N,N-dibutyl-3-methoxybenzenecarboximidamide
OPENEYE Name: N,N-dibutyl-3-methoxy-benzamidine
IUPAC Name: N,N-dibutyl-3-methoxybenzenecarboximidamide
SYSTEMATIC NAME: N,N-dibutyl-3-methoxy-benzenecarboximidamide
MOLECULAR FORMULA: C16H26N2O
MOLECULAR WEIGHT: 262.39044
SMILES: CCCCN(CCCC)C(=N)C1=CC(=CC=C1)OC
Structure:
CAS RN: 6936-42-1
CAS Name: N,N-dibutyl-2-methylbenzenecarboximidamide
OPENEYE Name: N,N-dibutyl-2-methyl-benzamidine
IUPAC Name: N,N-dibutyl-2-methylbenzenecarboximidamide
SYSTEMATIC NAME: N,N-dibutyl-2-methyl-benzenecarboximidamide
MOLECULAR FORMULA: C16H26N2
MOLECULAR WEIGHT: 246.39104
SMILES: CCCCN(CCCC)C(=N)C1=CC=CC=C1C
Structure:
CAS RN: 6936-38-5
CAS Name: N,N-dibutyl-4-chlorobenzenecarboximidamide
OPENEYE Name: N,N-dibutyl-4-chloro-benzamidine
IUPAC Name: N,N-dibutyl-4-chlorobenzenecarboximidamide
SYSTEMATIC NAME: N,N-dibutyl-4-chloranyl-benzenecarboximidamide
MOLECULAR FORMULA: C15H23ClN2
MOLECULAR WEIGHT: 266.80952
SMILES: CCCCN(CCCC)C(=N)C1=CC=C(C=C1)Cl
Structure:
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