CAS RN: 16583-02-1
CAS Name: 2-bromo-3,4,5,6-tetrafluorobenzonitrile
OPENEYE Name: 2-bromo-3,4,5,6-tetrafluoro-benzonitrile
IUPAC Name: 2-bromo-3,4,5,6-tetrafluorobenzonitrile
SYSTEMATIC NAME: 2-bromanyl-3,4,5,6-tetrakis(fluoranyl)benzenecarbonitrile
MOLECULAR FORMULA: C7BrF4N
MOLECULAR WEIGHT: 253.979213
SMILES: C(#N)C1=C(C(=C(C(=C1Br)F)F)F)F
CAS RN: 13455-11-3
CAS Name: platinum(4+) bromide
OPENEYE Name: platinum(4+) bromide
IUPAC Name: platinum(4+) bromide
SYSTEMATIC NAME: platinum(4+) bromide
MOLECULAR FORMULA: BrPt+3
MOLECULAR WEIGHT: 274.982
SMILES: [Br-].[Pt+4]
CAS RN: 14493-01-7
CAS Name: platinum(4+) bromide
OPENEYE Name: platinum(4+) bromide
IUPAC Name: platinum(4+) bromide
SYSTEMATIC NAME: platinum(4+) bromide
MOLECULAR FORMULA: BrPt+3
MOLECULAR WEIGHT: 274.982
SMILES: [Br-].[Pt+4]
CAS RN: 43059-01-4
CAS Name: iron(3+) trisulfate hydrate
OPENEYE Name: ferric trisulfate hydrate
IUPAC Name: iron(3+) trisulfate hydrate
SYSTEMATIC NAME: iron(3+) trisulfate hydrate
MOLECULAR FORMULA: FeH2O13S3-3
MOLECULAR WEIGHT: 362.04808
SMILES: O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]
CAS RN: 14351-44-1
CAS Name: ethyl-dimethyl-[(Z)-1-oxooctadec-9-enyl]ammonium bromide
OPENEYE Name: ethyl-dimethyl-[(Z)-octadec-9-enoyl]ammonium bromide
IUPAC Name: ethyl-dimethyl-[(Z)-octadec-9-enoyl]azanium bromide
SYSTEMATIC NAME: ethyl-dimethyl-[(Z)-octadec-9-enoyl]azanium bromide
MOLECULAR FORMULA: C22H44BrNO
MOLECULAR WEIGHT: 418.49486
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)[N+](C)(C)CC.[Br-]
CAS RN: 88828-42-6
CAS Name: 2,3-bis(phenylmethyl)-4-pyridinecarbohydrazide
OPENEYE Name: 2,3-dibenzylpyridine-4-carbohydrazide
IUPAC Name: 2,3-dibenzylpyridine-4-carbohydrazide
SYSTEMATIC NAME: 2,3-bis(phenylmethyl)pyridine-4-carbohydrazide
MOLECULAR FORMULA: C20H19N3O
MOLECULAR WEIGHT: 317.38436
SMILES: C1=CC=C(C=C1)CC2=C(C=CN=C2CC3=CC=CC=C3)C(=O)NN
CAS RN: 122751-69-3
CAS Name: 3-hydroxynonacosanoic acid
OPENEYE Name: 3-hydroxynonacosanoic acid
IUPAC Name: 3-hydroxynonacosanoic acid
SYSTEMATIC NAME: 3-oxidanylnonacosanoic acid
MOLECULAR FORMULA: C29H58O3
MOLECULAR WEIGHT: 454.76902
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCC(CC(=O)O)O
CAS RN: 99115-63-6
CAS Name: hexane-2,5-diol dinitrate
OPENEYE Name: hexane-2,5-diol dinitrate
IUPAC Name: hexane-2,5-diol dinitrate
SYSTEMATIC NAME: hexane-2,5-diol dinitrate
MOLECULAR FORMULA: C6H14N2O8-2
MOLECULAR WEIGHT: 242.18396
SMILES: CC(CCC(C)O)O.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
CAS RN: 15898-46-1
CAS Name: sodium 3-nitrobenzenesulfinate
OPENEYE Name: sodium 3-nitrobenzenesulfinate
IUPAC Name: sodium 3-nitrobenzenesulfinate
SYSTEMATIC NAME: sodium 3-nitrobenzenesulfinate
MOLECULAR FORMULA: C6H4NNaO4S
MOLECULAR WEIGHT: 209.15503
SMILES: C1=CC(=CC(=C1)S(=O)[O-])[N+](=O)[O-].[Na+]
CAS RN: 53404-55-0
CAS Name: sodium (3-hydroxy-2-methyl-6-nitrophenyl)mercury hydrate
OPENEYE Name: sodium (3-hydroxy-2-methyl-6-nitro-phenyl)mercury hydrate
IUPAC Name: sodium (3-hydroxy-2-methyl-6-nitrophenyl)mercury hydrate
SYSTEMATIC NAME: sodium (2-methyl-6-nitro-3-oxidanyl-phenyl)mercury hydrate
MOLECULAR FORMULA: C7H8HgNNaO4+
MOLECULAR WEIGHT: 393.72249
SMILES: CC1=C(C=CC(=C1[Hg])[N+](=O)[O-])O.O.[Na+]
CAS RN: 751477-01-7
CAS Name: 4-aminobutanoate; 2-[4-[3-(2-chloro-10-phenothiazinyl)propyl]-1-piperazinyl]ethanol
OPENEYE Name: 4-aminobutanoate; 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
IUPAC Name: 4-aminobutanoate; 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
SYSTEMATIC NAME: 4-azanylbutanoate; 2-[4-[3-(2-chloranylphenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
MOLECULAR FORMULA: C25H34ClN4O3S-
MOLECULAR WEIGHT: 506.08046
SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO.C(CC(=O)[O-])CN
CAS RN: 955400-87-0
CAS Name: 4-aminobutanoate; 2-[4-[3-(2-chloro-10-phenothiazinyl)propyl]-1-piperazinyl]ethanol
OPENEYE Name: 4-aminobutanoate; 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
IUPAC Name: 4-aminobutanoate; 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
SYSTEMATIC NAME: 4-azanylbutanoate; 2-[4-[3-(2-chloranylphenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
MOLECULAR FORMULA: C25H34ClN4O3S-
MOLECULAR WEIGHT: 506.08046
SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO.C(CC(=O)[O-])CN
CAS RN: 689-82-7
CAS Name: potassium (Z)-2-butenedioate
OPENEYE Name: potassium (Z)-but-2-enedioate
IUPAC Name: potassium (Z)-but-2-enedioate
SYSTEMATIC NAME: potassium (Z)-but-2-enedioate
MOLECULAR FORMULA: C4H2KO4-
MOLECULAR WEIGHT: 153.15458
SMILES: C(=C\C(=O)[O-])\C(=O)[O-].[K+]
CAS RN: 69815-48-1
CAS Name: 1-tert-butyl-4-[4-(4-ethoxyphenyl)-3-nitrobutyl]benzene
OPENEYE Name: 1-tert-butyl-4-[4-(4-ethoxyphenyl)-3-nitro-butyl]benzene
IUPAC Name: 1-tert-butyl-4-[4-(4-ethoxyphenyl)-3-nitrobutyl]benzene
SYSTEMATIC NAME: 1-tert-butyl-4-[4-(4-ethoxyphenyl)-3-nitro-butyl]benzene
MOLECULAR FORMULA: C22H29NO3
MOLECULAR WEIGHT: 355.47056
SMILES: CCOC1=CC=C(C=C1)CC(CCC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-]
CAS RN: 71764-17-5
CAS Name: N-hexadecyl-1-hexadecanamine acetate
OPENEYE Name: N-hexadecylhexadecan-1-amine acetate
IUPAC Name: N-hexadecylhexadecan-1-amine acetate
SYSTEMATIC NAME: N-hexadecylhexadecan-1-amine ethanoate
MOLECULAR FORMULA: C34H70NO2-
MOLECULAR WEIGHT: 524.9251
SMILES: CCCCCCCCCCCCCCCCNCCCCCCCCCCCCCCCC.CC(=O)[O-]
CAS RN: 118553-11-0
CAS Name: sodium 2-(6-aminopurin-9-yl)ethoxymethylphosphonic acid
OPENEYE Name: sodium 2-(6-aminopurin-9-yl)ethoxymethylphosphonic acid
IUPAC Name: sodium 2-(6-aminopurin-9-yl)ethoxymethylphosphonic acid
SYSTEMATIC NAME: sodium 2-(6-aminopurin-9-yl)ethoxymethylphosphonic acid
MOLECULAR FORMULA: C8H12N5NaO4P+
MOLECULAR WEIGHT: 296.175511
SMILES: C1=NC2=C(C(=N1)N)N=CN2CCOCP(=O)(O)O.[Na+]
CAS RN: 3457-95-2
CAS Name: octane-1,8-diol dinitrate
OPENEYE Name: octane-1,8-diol dinitrate
IUPAC Name: octane-1,8-diol dinitrate
SYSTEMATIC NAME: octane-1,8-diol dinitrate
MOLECULAR FORMULA: C8H18N2O8-2
MOLECULAR WEIGHT: 270.23712
SMILES: C(CCCCO)CCCO.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
CAS RN: 147554-20-9
CAS Name: 2-(trichloromethoxy)thiophene
OPENEYE Name: 2-(trichloromethoxy)thiophene
IUPAC Name: 2-(trichloromethoxy)thiophene
SYSTEMATIC NAME: 2-(trichloromethyloxy)thiophene
MOLECULAR FORMULA: C5H3Cl3OS
MOLECULAR WEIGHT: 217.50072
SMILES: C1=CSC(=C1)OC(Cl)(Cl)Cl
CAS RN: 36312-81-9
CAS Name: 1,1,2,3,4,5,6,11-octachloroundecane
OPENEYE Name: 1,1,2,3,4,5,6,11-octachloroundecane
IUPAC Name: 1,1,2,3,4,5,6,11-octachloroundecane
SYSTEMATIC NAME: 1,1,2,3,4,5,6,11-octakis(chloranyl)undecane
MOLECULAR FORMULA: C11H16Cl8
MOLECULAR WEIGHT: 431.86874
SMILES: C(CCC(C(C(C(C(C(Cl)Cl)Cl)Cl)Cl)Cl)Cl)CCCl
CAS RN: 34604-62-1
CAS Name: 2,2-diphenyl-3-(1-pyrrolidinyl)propanenitrile
OPENEYE Name: 2,2-diphenyl-3-pyrrolidin-1-yl-propanenitrile
IUPAC Name: 2,2-diphenyl-3-pyrrolidin-1-ylpropanenitrile
SYSTEMATIC NAME: 2,2-diphenyl-3-pyrrolidin-1-yl-propanenitrile
MOLECULAR FORMULA: C19H20N2
MOLECULAR WEIGHT: 276.3755
SMILES: C1CCN(C1)CC(C#N)(C2=CC=CC=C2)C3=CC=CC=C3
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