CAS RN: 15634-92-1
CAS Name: zinc; 2,6-dimethyl-1-oxidopyridin-1-ium; nitric acid
OPENEYE Name: zinc; 2,6-dimethyl-1-oxido-pyridin-1-ium; nitric acid
IUPAC Name: zinc; 2,6-dimethyl-1-oxidopyridin-1-ium; nitric acid
SYSTEMATIC NAME: zinc; 2,6-dimethyl-1-oxidanidyl-pyridin-1-ium; nitric acid
MOLECULAR FORMULA: C14H20N4O8Zn+2
MOLECULAR WEIGHT: 437.7396
SMILES: CC1=[N+](C(=CC=C1)C)[O-].CC1=[N+](C(=CC=C1)C)[O-].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Zn+2]
Structure:
CAS RN: 38337-69-8
CAS Name: copper 2,6-dimethyl-1-oxidopyridin-1-ium dinitrate
OPENEYE Name: copper 2,6-dimethyl-1-oxido-pyridin-1-ium dinitrate
IUPAC Name: copper 2,6-dimethyl-1-oxidopyridin-1-ium dinitrate
SYSTEMATIC NAME: copper 2,6-dimethyl-1-oxidanidyl-pyridin-1-ium dinitrate
MOLECULAR FORMULA: C14H18CuN4O8
MOLECULAR WEIGHT: 433.86072
SMILES: CC1=[N+](C(=CC=C1)C)[O-].CC1=[N+](C(=CC=C1)C)[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2]
Structure:
CAS RN: 73494-55-0
CAS Name: 9-acetyl-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,9,11-trihydroxy-4,10-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
OPENEYE Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9,11-trihydroxy-4,10-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
IUPAC Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4,10-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethanoyl-4,10-dimethoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C28H32ClNO11
MOLECULAR WEIGHT: 594.00678
SMILES: CC1C(C(CC(O1)OC2CC(C(C3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)OC)(C(=O)C)O)N)O.Cl
Structure:
CAS RN: 80694-06-0
CAS Name: azanide; 2,4-dioxo-1H-pyrimidine-6-carboxylate; platinum
OPENEYE Name: azanide; 2,4-dioxo-1H-pyrimidine-6-carboxylate; platinum
IUPAC Name: azanide; 2,4-dioxo-1H-pyrimidine-6-carboxylate; platinum
SYSTEMATIC NAME: azanide; 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate; platinum
MOLECULAR FORMULA: C5H7N4O4Pt-3
MOLECULAR WEIGHT: 382.21148
SMILES: C1=C(NC(=O)NC1=O)C(=O)[O-].[NH2-].[NH2-].[Pt]
Structure:
CAS RN: 65096-26-6
CAS Name: 2-chloro-3-(3-methyl-4-imidazolyl)-1-propanol; nitric acid
OPENEYE Name: 2-chloro-3-(3-methylimidazol-4-yl)propan-1-ol; nitric acid
IUPAC Name: 2-chloro-3-(3-methylimidazol-4-yl)propan-1-ol; nitric acid
SYSTEMATIC NAME: 2-chloranyl-3-(3-methylimidazol-4-yl)propan-1-ol; nitric acid
MOLECULAR FORMULA: C7H12ClN3O4
MOLECULAR WEIGHT: 237.64088
SMILES: CN1C=NC=C1CC(CO)Cl.[N+](=O)(O)[O-]
Structure:
CAS RN: 65124-74-5
CAS Name: 2-chloro-3-(3-methyl-4-imidazolyl)propanoic acid methyl ester hydrochloride
OPENEYE Name: methyl 2-chloro-3-(3-methylimidazol-4-yl)propanoate hydrochloride
IUPAC Name: methyl 2-chloro-3-(3-methylimidazol-4-yl)propanoate hydrochloride
SYSTEMATIC NAME: methyl 2-chloranyl-3-(3-methylimidazol-4-yl)propanoate hydrochloride
MOLECULAR FORMULA: C8H12Cl2N2O2
MOLECULAR WEIGHT: 239.09908
SMILES: CN1C=NC=C1CC(C(=O)OC)Cl.Cl
Structure:
CAS RN: 65096-25-5
CAS Name: 2-chloro-3-(3-methyl-4-imidazolyl)propanoic acid hydrochloride
OPENEYE Name: 2-chloro-3-(3-methylimidazol-4-yl)propanoic acid hydrochloride
IUPAC Name: 2-chloro-3-(3-methylimidazol-4-yl)propanoic acid hydrochloride
SYSTEMATIC NAME: 2-chloranyl-3-(3-methylimidazol-4-yl)propanoic acid hydrochloride
MOLECULAR FORMULA: C7H10Cl2N2O2
MOLECULAR WEIGHT: 225.0725
SMILES: CN1C=NC=C1CC(C(=O)O)Cl.Cl
Structure:
CAS RN: 87780-27-6
CAS Name: 2-(2,6-dimethoxyphenoxy)ethanamine hydrochloride
OPENEYE Name: 2-(2,6-dimethoxyphenoxy)ethanamine hydrochloride
IUPAC Name: 2-(2,6-dimethoxyphenoxy)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(2,6-dimethoxyphenoxy)ethanamine hydrochloride
MOLECULAR FORMULA: C10H16ClNO3
MOLECULAR WEIGHT: 233.69194
SMILES: COC1=C(C(=CC=C1)OC)OCCN.Cl
Structure:
CAS RN: 55875-54-2
CAS Name: 4-(2-aminopropyl)-3,5-dichloro-N,N-dimethylaniline hydrochloride
OPENEYE Name: 4-(2-aminopropyl)-3,5-dichloro-N,N-dimethyl-aniline hydrochloride
IUPAC Name: 4-(2-aminopropyl)-3,5-dichloro-N,N-dimethylaniline hydrochloride
SYSTEMATIC NAME: 4-(2-azanylpropyl)-3,5-bis(chloranyl)-N,N-dimethyl-aniline hydrochloride
MOLECULAR FORMULA: C11H17Cl3N2
MOLECULAR WEIGHT: 283.62508
SMILES: CC(CC1=C(C=C(C=C1Cl)N(C)C)Cl)N.Cl
Structure:
CAS RN: 64693-35-2
CAS Name: 4-(2-aminopropyl)-3-fluoro-N,N-dimethylaniline hydrochloride
OPENEYE Name: 4-(2-aminopropyl)-3-fluoro-N,N-dimethyl-aniline hydrochloride
IUPAC Name: 4-(2-aminopropyl)-3-fluoro-N,N-dimethylaniline hydrochloride
SYSTEMATIC NAME: 4-(2-azanylpropyl)-3-fluoranyl-N,N-dimethyl-aniline hydrochloride
MOLECULAR FORMULA: C11H18ClFN2
MOLECULAR WEIGHT: 232.725423
SMILES: CC(CC1=C(C=C(C=C1)N(C)C)F)N.Cl
Structure:
CAS RN: 75846-03-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H21Cl2NO2
MOLECULAR WEIGHT: 366.28154
SMILES: COC1=C(C2=C(C[C@@H]3C4=C2C=CC=C4CCN3CCCl)C=C1)O.Cl
Structure:
CAS RN: 84152-22-7
CAS Name: dichloroplatinum(2+); (4-fluorophenyl)azanide
OPENEYE Name: dichloroplatinum(2+); (4-fluorophenyl)azanide
IUPAC Name: dichloroplatinum(2+); (4-fluorophenyl)azanide
SYSTEMATIC NAME: bis(chloranyl)platinum(2+); (4-fluorophenyl)azanide
MOLECULAR FORMULA: C12H10Cl2F2N2Pt
MOLECULAR WEIGHT: 486.202006
SMILES: C1=CC(=CC=C1[NH-])F.C1=CC(=CC=C1[NH-])F.Cl[Pt+2]Cl
Structure:
CAS RN: 71426-68-1
CAS Name: [(2Z)-2-(4-chlorophenyl)-2-(2-methoxypropan-2-yloxyimino)ethyl]-triphenylphosphonium bromide
OPENEYE Name: [(2Z)-2-(4-chlorophenyl)-2-(1-methoxy-1-methyl-ethoxy)imino-ethyl]-triphenyl-phosphonium bromide
IUPAC Name: [(2Z)-2-(4-chlorophenyl)-2-(2-methoxypropan-2-yloxyimino)ethyl]-triphenylphosphanium bromide
SYSTEMATIC NAME: [(2Z)-2-(4-chlorophenyl)-2-(2-methoxypropan-2-yloxyimino)ethyl]-triphenyl-phosphanium bromide
MOLECULAR FORMULA: C30H30BrClNO2P
MOLECULAR WEIGHT: 582.895461
SMILES: CC(C)(OC)O/N=C(\C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)Cl.[Br-]
Structure:
CAS RN: 71426-70-5
CAS Name: [(2Z)-2-(4-methoxyphenyl)-2-(2-methoxypropan-2-yloxyimino)ethyl]-triphenylphosphonium bromide
OPENEYE Name: [(2Z)-2-(1-methoxy-1-methyl-ethoxy)imino-2-(4-methoxyphenyl)ethyl]-triphenyl-phosphonium bromide
IUPAC Name: [(2Z)-2-(4-methoxyphenyl)-2-(2-methoxypropan-2-yloxyimino)ethyl]-triphenylphosphanium bromide
SYSTEMATIC NAME: [(2Z)-2-(4-methoxyphenyl)-2-(2-methoxypropan-2-yloxyimino)ethyl]-triphenyl-phosphanium bromide
MOLECULAR FORMULA: C31H33BrNO3P
MOLECULAR WEIGHT: 578.476381
SMILES: CC(C)(OC)O/N=C(\C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)OC.[Br-]
Structure:
CAS RN: 71426-55-6
CAS Name: [(2Z)-2-hydroxyimino-2-phenylethyl]-triphenylphosphonium bromide
OPENEYE Name: [(2Z)-2-hydroxyimino-2-phenyl-ethyl]-triphenyl-phosphonium bromide
IUPAC Name: [(2Z)-2-hydroxyimino-2-phenylethyl]-triphenylphosphanium bromide
SYSTEMATIC NAME: [(2Z)-2-hydroxyimino-2-phenyl-ethyl]-triphenyl-phosphanium bromide
MOLECULAR FORMULA: C26H23BrNOP
MOLECULAR WEIGHT: 476.344681
SMILES: C1=CC=C(C=C1)/C(=N/O)/C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Structure:
CAS RN: 66166-41-4
CAS Name: 4-ethoxycarbonyl-2-phenyliodoniophenolate
OPENEYE Name: 4-ethoxycarbonyl-2-phenyliodonio-phenolate
IUPAC Name: 4-ethoxycarbonyl-2-phenyliodoniophenolate
SYSTEMATIC NAME: 4-ethoxycarbonyl-2-phenyliodonio-phenolate
MOLECULAR FORMULA: C15H13IO3
MOLECULAR WEIGHT: 368.16639
SMILES: CCOC(=O)C1=CC(=C(C=C1)[O-])[I+]C2=CC=CC=C2
Structure:
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