CAS RN: 3298-73-5
CAS Name: 8-phenyl-7H-purin-6-amine hydrochloride
OPENEYE Name: 8-phenyl-7H-purin-6-amine hydrochloride
IUPAC Name: 8-phenyl-7H-purin-6-amine hydrochloride
SYSTEMATIC NAME: 8-phenyl-7H-purin-6-amine hydrochloride
MOLECULAR FORMULA: C11H10ClN5
MOLECULAR WEIGHT: 247.6836
SMILES: C1=CC=C(C=C1)C2=NC3=C(N2)C(=NC=N3)N.Cl
Structure:
CAS RN: 76867-06-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H14ClN5O4
MOLECULAR WEIGHT: 351.74506
SMILES: C1=CN2C=NC3=C(C2=N1)C(=CN3C4C(C(C(O4)CO)O)O)C#N.Cl
Structure:
CAS RN: 67075-78-9
CAS Name: dibromorhodium; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
OPENEYE Name: dibromorhodium; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine
IUPAC Name: dibromorhodium; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
SYSTEMATIC NAME: bis(bromanyl)rhodium; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
MOLECULAR FORMULA: C8H16Br2N4O4Rh
MOLECULAR WEIGHT: 494.95054
SMILES: C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.Br[Rh]Br
Structure:
CAS RN: 2009-61-2
CAS Name: [3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-phenylmethanone hydrochloride
OPENEYE Name: [3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-phenyl-methanone hydrochloride
IUPAC Name: [3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-phenylmethanone hydrochloride
SYSTEMATIC NAME: [3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenyl]-phenyl-methanone hydrochloride
MOLECULAR FORMULA: C18H20ClN5O
MOLECULAR WEIGHT: 357.8373
SMILES: CC1(N=C(N=C(N1C2=CC=CC(=C2)C(=O)C3=CC=CC=C3)N)N)C.Cl
Structure:
CAS RN: 1931-04-0
CAS Name: 1-(3-chlorophenyl)-2-(2-phenylethyl)-2H-1,3,5-triazine-4,6-diamine hydrochloride
OPENEYE Name: 1-(3-chlorophenyl)-2-(2-phenylethyl)-2H-1,3,5-triazine-4,6-diamine hydrochloride
IUPAC Name: 1-(3-chlorophenyl)-2-(2-phenylethyl)-2H-1,3,5-triazine-4,6-diamine hydrochloride
SYSTEMATIC NAME: 1-(3-chlorophenyl)-2-(2-phenylethyl)-2H-1,3,5-triazine-4,6-diamine hydrochloride
MOLECULAR FORMULA: C17H19Cl2N5
MOLECULAR WEIGHT: 364.27226
SMILES: C1=CC=C(C=C1)CCC2N=C(N=C(N2C3=CC(=CC=C3)Cl)N)N.Cl
Structure:
CAS RN: 15866-71-4
CAS Name: 3-[4-(2,4-dichlorophenyl)butyl]aniline hydrochloride
OPENEYE Name: 3-[4-(2,4-dichlorophenyl)butyl]aniline hydrochloride
IUPAC Name: 3-[4-(2,4-dichlorophenyl)butyl]aniline hydrochloride
SYSTEMATIC NAME: 3-[4-(2,4-dichlorophenyl)butyl]aniline hydrochloride
MOLECULAR FORMULA: C16H18Cl3N
MOLECULAR WEIGHT: 330.67982
SMILES: C1=CC(=CC(=C1)N)CCCCC2=C(C=C(C=C2)Cl)Cl.Cl
Structure:
CAS RN: 15866-70-3
CAS Name: 3-(4-phenylbutyl)aniline hydrochloride
OPENEYE Name: 3-(4-phenylbutyl)aniline hydrochloride
IUPAC Name: 3-(4-phenylbutyl)aniline hydrochloride
SYSTEMATIC NAME: 3-(4-phenylbutyl)aniline hydrochloride
MOLECULAR FORMULA: C16H20ClN
MOLECULAR WEIGHT: 261.7897
SMILES: C1=CC=C(C=C1)CCCCC2=CC(=CC=C2)N.Cl
Structure:
CAS RN: 21333-19-7
CAS Name: 6-[bis(phenylmethyl)amino]-1H-pyrimidine-2,4-dione hydrochloride
OPENEYE Name: 6-(dibenzylamino)-1H-pyrimidine-2,4-dione hydrochloride
IUPAC Name: 6-(dibenzylamino)-1H-pyrimidine-2,4-dione hydrochloride
SYSTEMATIC NAME: 6-[bis(phenylmethyl)amino]-1H-pyrimidine-2,4-dione hydrochloride
MOLECULAR FORMULA: C18H18ClN3O2
MOLECULAR WEIGHT: 343.80742
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC(=O)NC(=O)N3.Cl
Structure:
CAS RN: 19188-31-9
CAS Name: 2-amino-9-(3-aminophenyl)-3H-purin-6-one hydrochloride
OPENEYE Name: 2-amino-9-(3-aminophenyl)-3H-purin-6-one hydrochloride
IUPAC Name: 2-amino-9-(3-aminophenyl)-3H-purin-6-one hydrochloride
SYSTEMATIC NAME: 9-(3-aminophenyl)-2-azanyl-3H-purin-6-one hydrochloride
MOLECULAR FORMULA: C11H11ClN6O
MOLECULAR WEIGHT: 278.69764
SMILES: C1=CC(=CC(=C1)N)N2C=NC3=C2NC(=NC3=O)N.Cl
Structure:
CAS RN: 2715-78-8
CAS Name: 5-(6-aminopurin-9-yl)-1-pentanol hydrochloride
OPENEYE Name: 5-(6-aminopurin-9-yl)pentan-1-ol hydrochloride
IUPAC Name: 5-(6-aminopurin-9-yl)pentan-1-ol hydrochloride
SYSTEMATIC NAME: 5-(6-aminopurin-9-yl)pentan-1-ol hydrochloride
MOLECULAR FORMULA: C10H16ClN5O
MOLECULAR WEIGHT: 257.71994
SMILES: C1=NC2=C(C(=N1)N)N=CN2CCCCCO.Cl
Structure:
CAS RN: 25095-41-4
CAS Name: (6,7-dimethyl-1-naphthalenyl)methanamine hydrobromide
OPENEYE Name: (6,7-dimethyl-1-naphthyl)methanamine hydrobromide
IUPAC Name: (6,7-dimethylnaphthalen-1-yl)methanamine hydrobromide
SYSTEMATIC NAME: (6,7-dimethylnaphthalen-1-yl)methanamine hydrobromide
MOLECULAR FORMULA: C13H16BrN
MOLECULAR WEIGHT: 266.17684
SMILES: CC1=C(C=C2C(=C1)C=CC=C2CN)C.Br
Structure:
CAS RN: 20285-59-0
CAS Name: 1-(2-fluorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride
OPENEYE Name: 1-(2-fluorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride
IUPAC Name: 1-(2-fluorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride
SYSTEMATIC NAME: 1-(2-fluorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride
MOLECULAR FORMULA: C11H15ClFN5
MOLECULAR WEIGHT: 271.721703
SMILES: CC1(N=C(N=C(N1C2=CC=CC=C2F)N)N)C.Cl
Structure:
CAS RN: 54664-51-6
CAS Name: (NE)-N-diazo-2-(4-methylphenyl)ethanesulfonamide
OPENEYE Name: (NE)-N-diazo-2-(p-tolyl)ethanesulfonamide
IUPAC Name: (NE)-N-diazo-2-(4-methylphenyl)ethanesulfonamide
SYSTEMATIC NAME: (NE)-N-diazo-2-(4-methylphenyl)ethanesulfonamide
MOLECULAR FORMULA: C9H11N3O2S
MOLECULAR WEIGHT: 225.26754
SMILES: CC1=CC=C(C=C1)CCS(=O)(=O)N=[N+]=[N-]
Structure:
CAS RN: 54664-52-7
CAS Name: (NE)-2-(4-chlorophenyl)-N-diazoethanesulfonamide
OPENEYE Name: (NE)-2-(4-chlorophenyl)-N-diazo-ethanesulfonamide
IUPAC Name: (NE)-2-(4-chlorophenyl)-N-diazoethanesulfonamide
SYSTEMATIC NAME: (NE)-2-(4-chlorophenyl)-N-diazo-ethanesulfonamide
MOLECULAR FORMULA: C8H8ClN3O2S
MOLECULAR WEIGHT: 245.68602
SMILES: C1=CC(=CC=C1CCS(=O)(=O)N=[N+]=[N-])Cl
Structure:
CAS RN: 76653-00-4
CAS Name: (NE)-N-diazo-2-(4-methoxyphenyl)ethanesulfonamide
OPENEYE Name: (NE)-N-diazo-2-(4-methoxyphenyl)ethanesulfonamide
IUPAC Name: (NE)-N-diazo-2-(4-methoxyphenyl)ethanesulfonamide
SYSTEMATIC NAME: (NE)-N-diazo-2-(4-methoxyphenyl)ethanesulfonamide
MOLECULAR FORMULA: C9H11N3O3S
MOLECULAR WEIGHT: 241.26694
SMILES: COC1=CC=C(C=C1)CCS(=O)(=O)N=[N+]=[N-]
Structure:
CAS RN: 54664-50-5
CAS Name: (NE)-N-diazo-2-phenylethanesulfonamide
OPENEYE Name: (NE)-N-diazo-2-phenyl-ethanesulfonamide
IUPAC Name: (NE)-N-diazo-2-phenylethanesulfonamide
SYSTEMATIC NAME: (NE)-N-diazo-2-phenyl-ethanesulfonamide
MOLECULAR FORMULA: C8H9N3O2S
MOLECULAR WEIGHT: 211.24096
SMILES: C1=CC=C(C=C1)CCS(=O)(=O)N=[N+]=[N-]
Structure:
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