CAS RN: 7468-81-7
CAS Name: 1-(2-methylphenyl)-2-phenylbenzo[e]benzimidazole
OPENEYE Name: 1-(o-tolyl)-2-phenyl-benzo[e]benzimidazole
IUPAC Name: 1-(2-methylphenyl)-2-phenylbenzo[e]benzimidazole
SYSTEMATIC NAME: 1-(2-methylphenyl)-2-phenyl-benzo[e]benzimidazole
MOLECULAR FORMULA: C24H18N2
MOLECULAR WEIGHT: 334.41312
SMILES: CC1=CC=CC=C1N2C3=C(C=CC4=CC=CC=C43)N=C2C5=CC=CC=C5
Structure:
CAS RN: 7466-46-8
CAS Name: 2,3-diphenyl-6-quinoxalinamine
OPENEYE Name: 2,3-diphenylquinoxalin-6-amine
IUPAC Name: 2,3-diphenylquinoxalin-6-amine
SYSTEMATIC NAME: 2,3-diphenylquinoxalin-6-amine
MOLECULAR FORMULA: C20H15N3
MOLECULAR WEIGHT: 297.3532
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)N=C2C4=CC=CC=C4
Structure:
CAS RN: 7466-45-7
CAS Name: 6-nitro-2,3-diphenylquinoxaline
OPENEYE Name: 6-nitro-2,3-diphenyl-quinoxaline
IUPAC Name: 6-nitro-2,3-diphenylquinoxaline
SYSTEMATIC NAME: 6-nitro-2,3-diphenyl-quinoxaline
MOLECULAR FORMULA: C20H13N3O2
MOLECULAR WEIGHT: 327.33612
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2C4=CC=CC=C4
Structure:
CAS RN: 7466-44-6
CAS Name: N-cyclohexyl-3-nitro-N-phenylbenzamide
OPENEYE Name: N-cyclohexyl-3-nitro-N-phenyl-benzamide
IUPAC Name: N-cyclohexyl-3-nitro-N-phenylbenzamide
SYSTEMATIC NAME: N-cyclohexyl-3-nitro-N-phenyl-benzamide
MOLECULAR FORMULA: C19H20N2O3
MOLECULAR WEIGHT: 324.3737
SMILES: C1CCC(CC1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Structure:
CAS RN: 7702-63-8
CAS Name: 2-(2,4-dichlorophenoxy)acetic acid 8-quinolinyl ester
OPENEYE Name: 8-quinolyl 2-(2,4-dichlorophenoxy)acetate
IUPAC Name: quinolin-8-yl 2-(2,4-dichlorophenoxy)acetate
SYSTEMATIC NAME: quinolin-8-yl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
MOLECULAR FORMULA: C17H11Cl2NO3
MOLECULAR WEIGHT: 348.18014
SMILES: C1=CC2=C(C(=C1)OC(=O)COC3=C(C=C(C=C3)Cl)Cl)N=CC=C2
Structure:
CAS RN: 5057-76-1
CAS Name: 3,4-dichlorobenzoic acid 8-quinolinyl ester
OPENEYE Name: 8-quinolyl 3,4-dichlorobenzoate
IUPAC Name: quinolin-8-yl 3,4-dichlorobenzoate
SYSTEMATIC NAME: quinolin-8-yl 3,4-bis(chloranyl)benzoate
MOLECULAR FORMULA: C16H9Cl2NO2
MOLECULAR WEIGHT: 318.15416
SMILES: C1=CC2=C(C(=C1)OC(=O)C3=CC(=C(C=C3)Cl)Cl)N=CC=C2
Structure:
CAS RN: 7596-84-1
CAS Name: 3,4-dichlorobenzoic acid 8-quinolinyl ester
OPENEYE Name: 8-quinolyl 3,4-dichlorobenzoate
IUPAC Name: quinolin-8-yl 3,4-dichlorobenzoate
SYSTEMATIC NAME: quinolin-8-yl 3,4-bis(chloranyl)benzoate
MOLECULAR FORMULA: C16H9Cl2NO2
MOLECULAR WEIGHT: 318.15416
SMILES: C1=CC2=C(C(=C1)OC(=O)C3=CC(=C(C=C3)Cl)Cl)N=CC=C2
Structure:
CAS RN: 6364-31-4
CAS Name: 4-(4-amino-3-methoxyphenyl)azo-2-methoxyaniline
OPENEYE Name: 4-(4-amino-3-methoxy-phenyl)azo-2-methoxy-aniline
IUPAC Name: 4-[(4-amino-3-methoxyphenyl)diazenyl]-2-methoxyaniline
SYSTEMATIC NAME: 4-[(4-azanyl-3-methoxy-phenyl)diazenyl]-2-methoxy-aniline
MOLECULAR FORMULA: C14H16N4O2
MOLECULAR WEIGHT: 272.30244
SMILES: COC1=C(C=CC(=C1)N=NC2=CC(=C(C=C2)N)OC)N
Structure:
CAS RN: 7466-32-2
CAS Name: 6-chloro-2-phenyl-1,3-benzothiazole
OPENEYE Name: 6-chloro-2-phenyl-1,3-benzothiazole
IUPAC Name: 6-chloro-2-phenyl-1,3-benzothiazole
SYSTEMATIC NAME: 6-chloranyl-2-phenyl-1,3-benzothiazole
MOLECULAR FORMULA: C13H8ClNS
MOLECULAR WEIGHT: 245.72732
SMILES: C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)Cl
Structure:
CAS RN: 952-16-9
CAS Name: 5-chloro-2-phenyl-1,3-benzothiazole
OPENEYE Name: 5-chloro-2-phenyl-1,3-benzothiazole
IUPAC Name: 5-chloro-2-phenyl-1,3-benzothiazole
SYSTEMATIC NAME: 5-chloranyl-2-phenyl-1,3-benzothiazole
MOLECULAR FORMULA: C13H8ClNS
MOLECULAR WEIGHT: 245.72732
SMILES: C1=CC=C(C=C1)C2=NC3=C(S2)C=CC(=C3)Cl
Structure:
CAS RN: 7466-31-1
CAS Name: 2-(3,5-dinitrophenyl)-1,3-benzothiazole
OPENEYE Name: 2-(3,5-dinitrophenyl)-1,3-benzothiazole
IUPAC Name: 2-(3,5-dinitrophenyl)-1,3-benzothiazole
SYSTEMATIC NAME: 2-(3,5-dinitrophenyl)-1,3-benzothiazole
MOLECULAR FORMULA: C13H7N3O4S
MOLECULAR WEIGHT: 301.27738
SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7466-30-0
CAS Name: 1-(4-bromophenyl)-2-phenylhydrazine
OPENEYE Name: 1-(4-bromophenyl)-2-phenyl-hydrazine
IUPAC Name: 1-(4-bromophenyl)-2-phenylhydrazine
SYSTEMATIC NAME: 1-(4-bromophenyl)-2-phenyl-diazane
MOLECULAR FORMULA: C12H11BrN2
MOLECULAR WEIGHT: 263.13314
SMILES: C1=CC=C(C=C1)NNC2=CC=C(C=C2)Br
Structure:
CAS RN: 7466-26-4
CAS Name: (4-bromophenyl)-(4-chlorophenyl)diazene
OPENEYE Name: (4-bromophenyl)-(4-chlorophenyl)diazene
IUPAC Name: (4-bromophenyl)-(4-chlorophenyl)diazene
SYSTEMATIC NAME: (4-bromophenyl)-(4-chlorophenyl)diazene
MOLECULAR FORMULA: C12H8BrClN2
MOLECULAR WEIGHT: 295.56232
SMILES: C1=CC(=CC=C1N=NC2=CC=C(C=C2)Br)Cl
Structure:
CAS RN: 7466-25-3
CAS Name: N-(6-methoxy-8-quinolinyl)formamide
OPENEYE Name: N-(6-methoxy-8-quinolyl)formamide
IUPAC Name: N-(6-methoxyquinolin-8-yl)formamide
SYSTEMATIC NAME: N-(6-methoxyquinolin-8-yl)methanamide
MOLECULAR FORMULA: C11H10N2O2
MOLECULAR WEIGHT: 202.2093
SMILES: COC1=CC(=C2C(=C1)C=CC=N2)NC=O
Structure:
CAS RN: 3846-73-9
CAS Name: 4-methyl-8-quinolinol
OPENEYE Name: 4-methylquinolin-8-ol
IUPAC Name: 4-methylquinolin-8-ol
SYSTEMATIC NAME: 4-methylquinolin-8-ol
MOLECULAR FORMULA: C10H9NO
MOLECULAR WEIGHT: 159.18456
SMILES: CC1=C2C=CC=C(C2=NC=C1)O
Structure:
CAS RN: 14625-39-9
CAS Name: 2-(chloromethyl)-6-nitro-1H-benzimidazole
OPENEYE Name: 2-(chloromethyl)-6-nitro-1H-benzimidazole
IUPAC Name: 2-(chloromethyl)-6-nitro-1H-benzimidazole
SYSTEMATIC NAME: 2-(chloromethyl)-6-nitro-1H-benzimidazole
MOLECULAR FORMULA: C8H6ClN3O2
MOLECULAR WEIGHT: 211.60514
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)CCl
Structure:
CAS RN: 612-27-1
CAS Name: 2-nitrosobenzoic acid
OPENEYE Name: 2-nitrosobenzoic acid
IUPAC Name: 2-nitrosobenzoic acid
SYSTEMATIC NAME: 2-nitrosobenzoic acid
MOLECULAR FORMULA: C7H5NO3
MOLECULAR WEIGHT: 151.1195
SMILES: C1=CC=C(C(=C1)C(=O)O)N=O
Structure:
CAS RN: 1851-75-8
CAS Name: [[pentoxy(sulfanylidene)methyl]trisulfanyl]methanethioic acid O-pentyl ester
OPENEYE Name: O-pentyl (pentoxycarbothioyltrisulfanyl)methanethioate
IUPAC Name: O-pentyl (pentoxycarbothioyltrisulfanyl)methanethioate
SYSTEMATIC NAME: O-pentyl (pentoxycarbothioyltrisulfanyl)methanethioate
MOLECULAR FORMULA: C12H22O2S5
MOLECULAR WEIGHT: 358.62688
SMILES: CCCCCOC(=S)SSSC(=S)OCCCCC
Structure:
CAS RN: 54503-00-3
CAS Name: [[butan-2-yloxy(sulfanylidene)methyl]disulfanyl]methanethioic acid O-butan-2-yl ester
OPENEYE Name: O-sec-butyl (sec-butoxycarbothioyldisulfanyl)methanethioate
IUPAC Name: O-butan-2-yl (butan-2-yloxycarbothioyldisulfanyl)methanethioate
SYSTEMATIC NAME: O-butan-2-yl (butan-2-yloxycarbothioyldisulfanyl)methanethioate
MOLECULAR FORMULA: C10H18O2S4
MOLECULAR WEIGHT: 298.50872
SMILES: CCC(C)OC(=S)SSC(=S)OC(C)CC
Structure:
CAS RN: 69303-50-0
CAS Name: [[propan-2-yloxy(sulfanylidene)methyl]tetrasulfanyl]methanethioic acid O-propan-2-yl ester
OPENEYE Name: O-isopropyl (isopropoxycarbothioyltetrasulfanyl)methanethioate
IUPAC Name: O-propan-2-yl (propan-2-yloxycarbothioyltetrasulfanyl)methanethioate
SYSTEMATIC NAME: O-propan-2-yl (propan-2-yloxycarbothioyltetrasulfanyl)methanethioate
MOLECULAR FORMULA: C8H14O2S6
MOLECULAR WEIGHT: 334.58556
SMILES: CC(C)OC(=S)SSSSC(=S)OC(C)C
Structure:
CAS RN: 52584-27-7
CAS Name: [[propan-2-yloxy(sulfanylidene)methyl]trisulfanyl]methanethioic acid O-propan-2-yl ester
OPENEYE Name: O-isopropyl (isopropoxycarbothioyltrisulfanyl)methanethioate
IUPAC Name: O-propan-2-yl (propan-2-yloxycarbothioyltrisulfanyl)methanethioate
SYSTEMATIC NAME: O-propan-2-yl (propan-2-yloxycarbothioyltrisulfanyl)methanethioate
MOLECULAR FORMULA: C8H14O2S5
MOLECULAR WEIGHT: 302.52056
SMILES: CC(C)OC(=S)SSSC(=S)OC(C)C
Structure:
CAS RN: 7770-52-7
CAS Name: 2-(4-cyclohexylphenyl)-6-methyl-3-nitrosoindolizine
OPENEYE Name: 2-(4-cyclohexylphenyl)-6-methyl-3-nitroso-indolizine
IUPAC Name: 2-(4-cyclohexylphenyl)-6-methyl-3-nitrosoindolizine
SYSTEMATIC NAME: 2-(4-cyclohexylphenyl)-6-methyl-3-nitroso-indolizine
MOLECULAR FORMULA: C21H22N2O
MOLECULAR WEIGHT: 318.41218
SMILES: CC1=CN2C(=CC(=C2N=O)C3=CC=C(C=C3)C4CCCCC4)C=C1
Structure:
CAS RN: 50905-02-7
CAS Name: N,N'-dicyclohexyldecanediamide
OPENEYE Name: N,N'-dicyclohexyldecanediamide
IUPAC Name: N,N'-dicyclohexyldecanediamide
SYSTEMATIC NAME: N,N'-dicyclohexyldecanediamide
MOLECULAR FORMULA: C22H40N2O2
MOLECULAR WEIGHT: 364.5652
SMILES: C1CCC(CC1)NC(=O)CCCCCCCCC(=O)NC2CCCCC2
Structure:
CAS RN: 1450-32-4
CAS Name: phenyl-(4-phenylphenyl)methanethione
OPENEYE Name: phenyl-(4-phenylphenyl)methanethione
IUPAC Name: phenyl-(4-phenylphenyl)methanethione
SYSTEMATIC NAME: phenyl-(4-phenylphenyl)methanethione
MOLECULAR FORMULA: C19H14S
MOLECULAR WEIGHT: 274.37946
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=S)C3=CC=CC=C3
Structure:
CAS RN: 7466-18-4
CAS Name: 2-oxo-3-[1-(3,4,5-trimethoxyphenyl)ethyl]butanedioic acid
OPENEYE Name: 2-oxo-3-[1-(3,4,5-trimethoxyphenyl)ethyl]butanedioic acid
IUPAC Name: 2-oxo-3-[1-(3,4,5-trimethoxyphenyl)ethyl]butanedioic acid
SYSTEMATIC NAME: 2-oxidanylidene-3-[1-(3,4,5-trimethoxyphenyl)ethyl]butanedioic acid
MOLECULAR FORMULA: C15H18O8
MOLECULAR WEIGHT: 326.29862
SMILES: CC(C1=CC(=C(C(=C1)OC)OC)OC)C(C(=O)C(=O)O)C(=O)O
Structure:
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