Monday, October 29, 2012

http://ChemLookup.com Compounds




CAS RN: 13366-18-2
CAS Name: aluminum dodecyl sulfate
OPENEYE Name: aluminum dodecyl sulfate
IUPAC Name: aluminum dodecyl sulfate
SYSTEMATIC NAME: aluminum dodecyl sulfate
MOLECULAR FORMULA: C36H75AlO12S3
MOLECULAR WEIGHT: 823.150038
SMILES: CCCCCCCCCCCCOS(=O)(=O)[O-].CCCCCCCCCCCCOS(=O)(=O)[O-].CCCCCCCCCCCCOS(=O)(=O)[O-].[Al+3]
Structure:

CAS RN: 16509-02-7
CAS Name: aluminum dodecyl sulfate
OPENEYE Name: aluminum dodecyl sulfate
IUPAC Name: aluminum dodecyl sulfate
SYSTEMATIC NAME: aluminum dodecyl sulfate
MOLECULAR FORMULA: C36H75AlO12S3
MOLECULAR WEIGHT: 823.150038
SMILES: CCCCCCCCCCCCOS(=O)(=O)[O-].CCCCCCCCCCCCOS(=O)(=O)[O-].CCCCCCCCCCCCOS(=O)(=O)[O-].[Al+3]
Structure:

CAS RN: 16508-73-9
CAS Name: N8,N8,3-trimethyl-10-phenylphenazin-10-ium-2,8-diamine chloride
OPENEYE Name: N8,N8,3-trimethyl-10-phenyl-phenazin-10-ium-2,8-diamine chloride
IUPAC Name: 8-N,8-N,3-trimethyl-10-phenylphenazin-10-ium-2,8-diamine chloride
SYSTEMATIC NAME: N8,N8,3-trimethyl-10-phenyl-phenazin-10-ium-2,8-diamine chloride
MOLECULAR FORMULA: C21H21ClN4
MOLECULAR WEIGHT: 364.87124
SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)[N+](=C2C=C1N)C4=CC=CC=C4.[Cl-]
Structure:

CAS RN: 20092-34-6
CAS Name: 1-(4-methoxyphenyl)-2-propyn-1-one
OPENEYE Name: 1-(4-methoxyphenyl)prop-2-yn-1-one
IUPAC Name: 1-(4-methoxyphenyl)prop-2-yn-1-one
SYSTEMATIC NAME: 1-(4-methoxyphenyl)prop-2-yn-1-one
MOLECULAR FORMULA: C10H8O2
MOLECULAR WEIGHT: 160.16932
SMILES: COC1=CC=C(C=C1)C(=O)C#C
Structure:

CAS RN: 20064-42-0
CAS Name: acetic acid (methylthio)methyl ester
OPENEYE Name: methylsulfanylmethyl acetate
IUPAC Name: methylsulfanylmethyl acetate
SYSTEMATIC NAME: methylsulfanylmethyl ethanoate
MOLECULAR FORMULA: C4H8O2S
MOLECULAR WEIGHT: 120.17012
SMILES: CC(=O)OCSC
Structure:

CAS RN: 20056-66-0
CAS Name: (2S)-2-amino-3-hydroxy-1-propanesulfonic acid
OPENEYE Name: (2S)-2-amino-3-hydroxy-propane-1-sulfonic acid
IUPAC Name: (2S)-2-amino-3-hydroxypropane-1-sulfonic acid
SYSTEMATIC NAME: (2S)-2-azanyl-3-oxidanyl-propane-1-sulfonic acid
MOLECULAR FORMULA: C3H9NO4S
MOLECULAR WEIGHT: 155.17286
SMILES: C([C@@H](CS(=O)(=O)O)N)O
Structure:

CAS RN: 16415-43-3
CAS Name: americium-245
OPENEYE Name: americium-245
IUPAC Name: americium-245
SYSTEMATIC NAME: americium-245
MOLECULAR FORMULA: Am
MOLECULAR WEIGHT: 245.066445
SMILES: [245Am]
Structure:

CAS RN: 20054-44-8
CAS Name: trimethyl-[16-(trimethylammonio)hexadecyl]ammonium
OPENEYE Name: trimethyl-[16-(trimethylammonio)hexadecyl]ammonium
IUPAC Name: trimethyl-[16-(trimethylazaniumyl)hexadecyl]azanium
SYSTEMATIC NAME: trimethyl-[16-(trimethylazaniumyl)hexadecyl]azanium
MOLECULAR FORMULA: C22H50N2+2
MOLECULAR WEIGHT: 342.6458
SMILES: C[N+](C)(C)CCCCCCCCCCCCCCCC[N+](C)(C)C
Structure:

CAS RN: 16349-83-0
CAS Name: tripotassium sodium disulfate
OPENEYE Name: tripotassium sodium disulfate
IUPAC Name: tripotassium sodium disulfate
SYSTEMATIC NAME: tripotassium sodium disulfate
MOLECULAR FORMULA: K3NaO8S2
MOLECULAR WEIGHT: 332.40987
SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Na+].[K+].[K+].[K+]
Structure:

CAS RN: 195316-72-4
CAS Name: (2S)-2-amino-4-pentenoic acid
OPENEYE Name: (2S)-2-aminopent-4-enoic acid
IUPAC Name: (2S)-2-aminopent-4-enoic acid
SYSTEMATIC NAME: (2S)-2-azanylpent-4-enoic acid
MOLECULAR FORMULA: C5H9NO2
MOLECULAR WEIGHT: 115.13046
SMILES: C=CC[C@@H](C(=O)O)N
Structure:

CAS RN: 16331-52-5
CAS Name: 9-anthracenecarbonyl chloride
OPENEYE Name: anthracene-9-carbonyl chloride
IUPAC Name: anthracene-9-carbonyl chloride
SYSTEMATIC NAME: anthracene-9-carbonyl chloride
MOLECULAR FORMULA: C15H9ClO
MOLECULAR WEIGHT: 240.68436
SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)Cl
Structure:

CAS RN: 19920-03-7
CAS Name: (3S,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-[2-(dimethylamino)ethylamino]ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol dihydrochloride
OPENEYE Name: (3S,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-[2-(dimethylamino)ethylamino]ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol dihydrochloride
IUPAC Name: (3S,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-[2-(dimethylamino)ethylamino]ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol dihydrochloride
SYSTEMATIC NAME: (3S,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-[2-(dimethylamino)ethylamino]ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol dihydrochloride
MOLECULAR FORMULA: C25H46Cl2N2O
MOLECULAR WEIGHT: 461.55154
SMILES: C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)NCCN(C)C.Cl.Cl
Structure:

CAS RN: 19893-66-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H24O
MOLECULAR WEIGHT: 220.35046
SMILES: CC1([C@@H]2CC[C@]3(C2)[C@H](CC[C@@H]3C1=C)CO)C
Structure:

CAS RN: 16222-95-0
CAS Name: 2,5-bis(ethenyl)pyridine
OPENEYE Name: 2,5-divinylpyridine
IUPAC Name: 2,5-bis(ethenyl)pyridine
SYSTEMATIC NAME: 2,5-bis(ethenyl)pyridine
MOLECULAR FORMULA: C9H9N
MOLECULAR WEIGHT: 131.17446
SMILES: C=CC1=CN=C(C=C1)C=C
Structure:

CAS RN: 16188-76-4
CAS Name: 2-[2-(dimethylamino)ethyl]-4-(phenylmethyl)-1-phthalazinone hydrochloride
OPENEYE Name: 4-benzyl-2-[2-(dimethylamino)ethyl]phthalazin-1-one hydrochloride
IUPAC Name: 4-benzyl-2-[2-(dimethylamino)ethyl]phthalazin-1-one hydrochloride
SYSTEMATIC NAME: 2-[2-(dimethylamino)ethyl]-4-(phenylmethyl)phthalazin-1-one hydrochloride
MOLECULAR FORMULA: C19H22ClN3O
MOLECULAR WEIGHT: 343.85048
SMILES: CN(C)CCN1C(=O)C2=CC=CC=C2C(=N1)CC3=CC=CC=C3.Cl
Structure:

CAS RN: 13170-48-4
CAS Name: calcium terephthalate
OPENEYE Name: calcium terephthalate
IUPAC Name: calcium terephthalate
SYSTEMATIC NAME: calcium terephthalate
MOLECULAR FORMULA: C8H4CaO4
MOLECULAR WEIGHT: 204.19296
SMILES: C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Ca+2]
Structure:

CAS RN: 16071-80-0
CAS Name: copper; 2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-5-oxido-6-(2-oxido-5-sulfonatophenyl)azonaphthalene-1,7-disulfonate; hydron
OPENEYE Name: copper; 2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-5-oxido-6-(2-oxido-5-sulfonato-phenyl)azo-naphthalene-1,7-disulfonate; hydron
IUPAC Name: copper; 2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-5-oxido-6-[(2-oxido-5-sulfonatophenyl)diazenyl]naphthalene-1,7-disulfonate; hydron
SYSTEMATIC NAME: copper; 2-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-5-oxidanidyl-6-[(2-oxidanidyl-5-sulfonato-phenyl)diazenyl]naphthalene-1,7-disulfonate; hydron
MOLECULAR FORMULA: C19H10Cl2CuN6O11S3
MOLECULAR WEIGHT: 728.9633
SMILES: [H+].[H+].[H+].C1=CC(=C(C=C1S(=O)(=O)[O-])N=NC2=C(C=C3C(=C2[O-])C=CC(=C3S(=O)(=O)[O-])NC4=NC(=NC(=N4)Cl)Cl)S(=O)(=O)[O-])[O-].[Cu+2]
Structure:

CAS RN: 16056-72-7
CAS Name: cadmium(2+); oxygen(2-); vanadium
OPENEYE Name: cadmium(2+); oxygen(2-); vanadium
IUPAC Name: cadmium(2+); oxygen(2-); vanadium
SYSTEMATIC NAME: cadmium(2+); oxygen(2-); vanadium
MOLECULAR FORMULA: Cd2O6V2-8
MOLECULAR WEIGHT: 422.7014
SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[V].[V].[Cd+2].[Cd+2]
Structure:

CAS RN: 163961-08-8
CAS Name: cadmium(2+); oxygen(2-); vanadium
OPENEYE Name: cadmium(2+); oxygen(2-); vanadium
IUPAC Name: cadmium(2+); oxygen(2-); vanadium
SYSTEMATIC NAME: cadmium(2+); oxygen(2-); vanadium
MOLECULAR FORMULA: Cd2O6V2-8
MOLECULAR WEIGHT: 422.7014
SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[V].[V].[Cd+2].[Cd+2]
Structure:

CAS RN: 167077-85-2
CAS Name: cadmium(2+); oxygen(2-); vanadium
OPENEYE Name: cadmium(2+); oxygen(2-); vanadium
IUPAC Name: cadmium(2+); oxygen(2-); vanadium
SYSTEMATIC NAME: cadmium(2+); oxygen(2-); vanadium
MOLECULAR FORMULA: Cd2O6V2-8
MOLECULAR WEIGHT: 422.7014
SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[V].[V].[Cd+2].[Cd+2]
Structure:

CAS RN: 16040-38-3
CAS Name: lead(2+) diphosphate
OPENEYE Name: diplumbous diphosphate
IUPAC Name: lead(2+) diphosphate
SYSTEMATIC NAME: lead(2+) diphosphate
MOLECULAR FORMULA: O8P2Pb2-2
MOLECULAR WEIGHT: 604.342722
SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Pb+2].[Pb+2]
Structure:

CAS RN: 12524-56-0
CAS Name: tetrabismuth trisilicate
OPENEYE Name: tetrabismuth trisilicate
IUPAC Name: tetrabismuth trisilicate
SYSTEMATIC NAME: tetrabismuth trisilicate
MOLECULAR FORMULA: Bi4O12Si3
MOLECULAR WEIGHT: 1112.17082
SMILES: [O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].[Bi+3].[Bi+3].[Bi+3].[Bi+3]
Structure:

CAS RN: 15983-20-7
CAS Name: tetrabismuth trisilicate
OPENEYE Name: tetrabismuth trisilicate
IUPAC Name: tetrabismuth trisilicate
SYSTEMATIC NAME: tetrabismuth trisilicate
MOLECULAR FORMULA: Bi4O12Si3
MOLECULAR WEIGHT: 1112.17082
SMILES: [O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].[Bi+3].[Bi+3].[Bi+3].[Bi+3]
Structure:

CAS RN: 492455-12-6
CAS Name: tetrabismuth trisilicate
OPENEYE Name: tetrabismuth trisilicate
IUPAC Name: tetrabismuth trisilicate
SYSTEMATIC NAME: tetrabismuth trisilicate
MOLECULAR FORMULA: Bi4O12Si3
MOLECULAR WEIGHT: 1112.17082
SMILES: [O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].[Bi+3].[Bi+3].[Bi+3].[Bi+3]
Structure:

CAS RN: 15906-71-5
CAS Name: lead(2+) silicate
OPENEYE Name: diplumbous silicate
IUPAC Name: lead(2+) silicate
SYSTEMATIC NAME: lead(2+) silicate
MOLECULAR FORMULA: O4Pb2Si
MOLECULAR WEIGHT: 506.4831
SMILES: [O-][Si]([O-])([O-])[O-].[Pb+2].[Pb+2]
Structure:

CAS RN: 15885-43-5
CAS Name: rubidium(1+) tellurate
OPENEYE Name: rubidium(1+) tellurate
IUPAC Name: rubidium(1+) tellurate
SYSTEMATIC NAME: rubidium(1+) tellurate
MOLECULAR FORMULA: O4Rb2Te
MOLECULAR WEIGHT: 362.5332
SMILES: [O-][Te](=O)(=O)[O-].[Rb+].[Rb+]
Structure:

CAS RN: 196-46-3
CAS Name: 4-amino-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinecarboxylic acid
OPENEYE Name: 4-amino-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine-4-carboxylic acid
IUPAC Name: 4-amino-1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine-4-carboxylic acid
SYSTEMATIC NAME: 4-azanyl-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine-4-carboxylic acid
MOLECULAR FORMULA: C10H19N2O3
MOLECULAR WEIGHT: 215.26946
SMILES: CC1(CC(CC(N1[O])(C)C)(C(=O)O)N)C
Structure:

CAS RN: 15852-21-8
CAS Name: nickel(2+) tellurate
OPENEYE Name: nickelous tellurate
IUPAC Name: nickel(2+) tellurate
SYSTEMATIC NAME: nickel(2+) tellurate
MOLECULAR FORMULA: NiO4Te
MOLECULAR WEIGHT: 250.291
SMILES: [O-][Te](=O)(=O)[O-].[Ni+2]
Structure:

CAS RN: 15852-14-9
CAS Name: cadmium(2+) tellurate
OPENEYE Name: cadmium(2+) tellurate
IUPAC Name: cadmium(2+) tellurate
SYSTEMATIC NAME: cadmium(2+) tellurate
MOLECULAR FORMULA: CdO4Te
MOLECULAR WEIGHT: 304.0086
SMILES: [O-][Te](=O)(=O)[O-].[Cd+2]
Structure:

CAS RN: 15852-05-8
CAS Name: copper tellurate
OPENEYE Name: copper tellurate
IUPAC Name: copper tellurate
SYSTEMATIC NAME: copper tellurate
MOLECULAR FORMULA: CuO4Te
MOLECULAR WEIGHT: 255.1436
SMILES: [O-][Te](=O)(=O)[O-].[Cu+2]
Structure:

CAS RN: 15851-47-5
CAS Name: lead(2+) tellurite
OPENEYE Name: plumbous tellurite
IUPAC Name: lead(2+) tellurite
SYSTEMATIC NAME: lead(2+) tellurite
MOLECULAR FORMULA: O3PbTe
MOLECULAR WEIGHT: 382.7982
SMILES: [O-][Te](=O)[O-].[Pb+2]
Structure:

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