Saturday, October 27, 2012

http://ChemLookup.com Compounds




CAS RN: 148709-36-8
CAS Name: ethene; 2-propenoate; zinc
OPENEYE Name: ethylene; prop-2-enoate; zinc
IUPAC Name: ethene; prop-2-enoate; zinc
SYSTEMATIC NAME: ethene; prop-2-enoate; zinc
MOLECULAR FORMULA: C5H7O2Zn-
MOLECULAR WEIGHT: 164.51688
SMILES: C=C.C=CC(=O)[O-].[Zn]
Structure:

CAS RN: 158885-84-8
CAS Name: ethene; 2-propenoate; zinc
OPENEYE Name: ethylene; prop-2-enoate; zinc
IUPAC Name: ethene; prop-2-enoate; zinc
SYSTEMATIC NAME: ethene; prop-2-enoate; zinc
MOLECULAR FORMULA: C5H7O2Zn-
MOLECULAR WEIGHT: 164.51688
SMILES: C=C.C=CC(=O)[O-].[Zn]
Structure:

CAS RN: 219752-92-8
CAS Name: ethene; 2-propenoate; zinc
OPENEYE Name: ethylene; prop-2-enoate; zinc
IUPAC Name: ethene; prop-2-enoate; zinc
SYSTEMATIC NAME: ethene; prop-2-enoate; zinc
MOLECULAR FORMULA: C5H7O2Zn-
MOLECULAR WEIGHT: 164.51688
SMILES: C=C.C=CC(=O)[O-].[Zn]
Structure:

CAS RN: 33871-88-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H36O6
MOLECULAR WEIGHT: 432.54974
SMILES: CCC(C)C(=O)O[C@@]12C[C@H]([C@]3([C@H]([C@@H]1C2(C)C)C=C(C[C@]4([C@H]3C=C(C4=O)C)O)CO)O)C
Structure:

CAS RN: 33871-62-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24N2O3
MOLECULAR WEIGHT: 340.41616
SMILES: CC[C@@]12CCCN3[C@@H]1C4=C(CC3)C5=CC=CC=C5N4[C@](C2)(C(=O)O)O
Structure:

CAS RN: 28135-24-2
CAS Name: formaldehyde; 2-furanylmethanol; phenol; urea
OPENEYE Name: formaldehyde; 2-furylmethanol; phenol; urea
IUPAC Name: formaldehyde; furan-2-ylmethanol; phenol; urea
SYSTEMATIC NAME: furan-2-ylmethanol; methanal; phenol; urea
MOLECULAR FORMULA: C13H18N2O5
MOLECULAR WEIGHT: 282.29242
SMILES: C=O.C1=CC=C(C=C1)O.C1=COC(=C1)CO.C(=O)(N)N
Structure:

CAS RN: 66846-90-0
CAS Name: formaldehyde; 2-furanylmethanol; phenol; urea
OPENEYE Name: formaldehyde; 2-furylmethanol; phenol; urea
IUPAC Name: formaldehyde; furan-2-ylmethanol; phenol; urea
SYSTEMATIC NAME: furan-2-ylmethanol; methanal; phenol; urea
MOLECULAR FORMULA: C13H18N2O5
MOLECULAR WEIGHT: 282.29242
SMILES: C=O.C1=CC=C(C=C1)O.C1=COC(=C1)CO.C(=O)(N)N
Structure:

CAS RN: 28132-94-7
CAS Name: 2,4-diisocyanato-1-methylbenzene; ethane-1,2-diol; hexanedioic acid
OPENEYE Name: adipic acid; 2,4-diisocyanato-1-methyl-benzene; ethylene glycol
IUPAC Name: 2,4-diisocyanato-1-methylbenzene; ethane-1,2-diol; hexanedioic acid
SYSTEMATIC NAME: 2,4-diisocyanato-1-methyl-benzene; ethane-1,2-diol; hexanedioic acid
MOLECULAR FORMULA: C17H22N2O8
MOLECULAR WEIGHT: 382.36518
SMILES: CC1=C(C=C(C=C1)N=C=O)N=C=O.C(CCC(=O)O)CC(=O)O.C(CO)O
Structure:

CAS RN: 249295-32-7
CAS Name: disodium zirconium(4+) diphosphate
OPENEYE Name: disodium zirconium(4+) diphosphate
IUPAC Name: disodium zirconium(4+) diphosphate
SYSTEMATIC NAME: disodium zirconium(4+) diphosphate
MOLECULAR FORMULA: Na2O8P2Zr
MOLECULAR WEIGHT: 327.146262
SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Na+].[Na+].[Zr+4]
Structure:

CAS RN: 28132-50-5
CAS Name: disodium zirconium(4+) diphosphate
OPENEYE Name: disodium zirconium(4+) diphosphate
IUPAC Name: disodium zirconium(4+) diphosphate
SYSTEMATIC NAME: disodium zirconium(4+) diphosphate
MOLECULAR FORMULA: Na2O8P2Zr
MOLECULAR WEIGHT: 327.146262
SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Na+].[Na+].[Zr+4]
Structure:

CAS RN: 33849-10-4
CAS Name: (2S,3S)-2-amino-3-methylhexanoic acid
OPENEYE Name: (2S,3S)-2-amino-3-methyl-hexanoic acid
IUPAC Name: (2S,3S)-2-amino-3-methylhexanoic acid
SYSTEMATIC NAME: (2S,3S)-2-azanyl-3-methyl-hexanoic acid
MOLECULAR FORMULA: C7H15NO2
MOLECULAR WEIGHT: 145.1995
SMILES: CCC[C@H](C)[C@@H](C(=O)O)N
Structure:

CAS RN: 28110-65-8
CAS Name: 4-tert-butylphenol; formaldehyde; 2-hydroxybenzoic acid
OPENEYE Name: 4-tert-butylphenol; formaldehyde; 2-hydroxybenzoic acid
IUPAC Name: 4-tert-butylphenol; formaldehyde; 2-hydroxybenzoic acid
SYSTEMATIC NAME: 4-tert-butylphenol; methanal; 2-oxidanylbenzoic acid
MOLECULAR FORMULA: C18H22O5
MOLECULAR WEIGHT: 318.36428
SMILES: CC(C)(C)C1=CC=C(C=C1)O.C=O.C1=CC=C(C(=C1)C(=O)O)O
Structure:

CAS RN: 9042-74-4
CAS Name: 4-tert-butylphenol; formaldehyde; 2-hydroxybenzoic acid
OPENEYE Name: 4-tert-butylphenol; formaldehyde; 2-hydroxybenzoic acid
IUPAC Name: 4-tert-butylphenol; formaldehyde; 2-hydroxybenzoic acid
SYSTEMATIC NAME: 4-tert-butylphenol; methanal; 2-oxidanylbenzoic acid
MOLECULAR FORMULA: C18H22O5
MOLECULAR WEIGHT: 318.36428
SMILES: CC(C)(C)C1=CC=C(C=C1)O.C=O.C1=CC=C(C(=C1)C(=O)O)O
Structure:

CAS RN: 28100-78-9
CAS Name: 3-[8,13,18-tris(2-carboxyethyl)-17-(carboxymethyl)-3,7,12-trimethyl-21,24-dihydroporphyrin-2-yl]propanoic acid
OPENEYE Name: 3-[8,13,18-tris(2-carboxyethyl)-17-(carboxymethyl)-3,7,12-trimethyl-21,24-dihydroporphyrin-2-yl]propanoic acid
IUPAC Name: 3-[8,13,18-tris(2-carboxyethyl)-17-(carboxymethyl)-3,7,12-trimethyl-21,24-dihydroporphyrin-2-yl]propanoic acid
SYSTEMATIC NAME: 3-[17-(2-hydroxy-2-oxoethyl)-8,13,18-tris(3-hydroxy-3-oxopropyl)-3,7,12-trimethyl-21,24-dihydroporphyrin-2-yl]propanoic acid
MOLECULAR FORMULA: C37H38N4O10
MOLECULAR WEIGHT: 698.71842
SMILES: CC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)C)CCC(=O)O)C)CCC(=O)O)CC(=O)O)CCC(=O)O)CCC(=O)O
Structure:

CAS RN: 141998-78-9
CAS Name: calcium 2-methoxyethanolate
OPENEYE Name: calcium 2-methoxyethanolate
IUPAC Name: calcium 2-methoxyethanolate
SYSTEMATIC NAME: calcium 2-methoxyethanolate
MOLECULAR FORMULA: C6H14CaO4
MOLECULAR WEIGHT: 190.25096
SMILES: COCC[O-].COCC[O-].[Ca+2]
Structure:

CAS RN: 28061-11-2
CAS Name: 2,4-diphenyloxazole
OPENEYE Name: 2,4-diphenyloxazole
IUPAC Name: 2,4-diphenyl-1,3-oxazole
SYSTEMATIC NAME: 2,4-diphenyl-1,3-oxazole
MOLECULAR FORMULA: C15H11NO
MOLECULAR WEIGHT: 221.25394
SMILES: C1=CC=C(C=C1)C2=COC(=N2)C3=CC=CC=C3
Structure:

CAS RN: 28040-72-4
CAS Name: acetic acid ethenyl ester; 2-propenoic acid butyl ester; 2-propenoic acid 2-ethylhexyl ester
OPENEYE Name: butyl prop-2-enoate; 2-ethylhexyl prop-2-enoate; vinyl acetate
IUPAC Name: butyl prop-2-enoate; ethenyl acetate; 2-ethylhexyl prop-2-enoate
SYSTEMATIC NAME: butyl prop-2-enoate; ethenyl ethanoate; 2-ethylhexyl prop-2-enoate
MOLECULAR FORMULA: C22H38O6
MOLECULAR WEIGHT: 398.53352
SMILES: CCCCC(CC)COC(=O)C=C.CCCCOC(=O)C=C.CC(=O)OC=C
Structure:

CAS RN: 3374-41-2
CAS Name: (3S,8S,10S,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
OPENEYE Name: (3S,8S,10S,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
IUPAC Name: (3S,8S,10S,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
SYSTEMATIC NAME: (3S,8S,10S,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
MOLECULAR FORMULA: C30H52O
MOLECULAR WEIGHT: 428.73328
SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@]2([C@@]1(CC=C3[C@H]2CCC4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C
Structure:

CAS RN: 27967-29-9
CAS Name: ammonia; formaldehyde; urea
OPENEYE Name: ammonia; formaldehyde; urea
IUPAC Name: azane; formaldehyde; urea
SYSTEMATIC NAME: azane; methanal; urea
MOLECULAR FORMULA: C2H9N3O2
MOLECULAR WEIGHT: 107.11176
SMILES: C=O.C(=O)(N)N.N
Structure:

CAS RN: 103439-11-8
CAS Name: 2,2-dimethylpropane-1,3-diol; hexanedioic acid
OPENEYE Name: adipic acid; 2,2-dimethylpropane-1,3-diol
IUPAC Name: 2,2-dimethylpropane-1,3-diol; hexanedioic acid
SYSTEMATIC NAME: 2,2-dimethylpropane-1,3-diol; hexanedioic acid
MOLECULAR FORMULA: C11H22O6
MOLECULAR WEIGHT: 250.28878
SMILES: CC(C)(CO)CO.C(CCC(=O)O)CC(=O)O
Structure:

CAS RN: 80732-48-5
CAS Name: 2,2-dimethylpropane-1,3-diol; hexanedioic acid
OPENEYE Name: adipic acid; 2,2-dimethylpropane-1,3-diol
IUPAC Name: 2,2-dimethylpropane-1,3-diol; hexanedioic acid
SYSTEMATIC NAME: 2,2-dimethylpropane-1,3-diol; hexanedioic acid
MOLECULAR FORMULA: C11H22O6
MOLECULAR WEIGHT: 250.28878
SMILES: CC(C)(CO)CO.C(CCC(=O)O)CC(=O)O
Structure:

CAS RN: 148195-99-7
CAS Name: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; ethane-1,2-diol; terephthalic acid
OPENEYE Name: 2,2-dimethylpropane-1,3-diol; ethylene glycol; isophthalic acid; terephthalic acid
IUPAC Name: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; ethane-1,2-diol; terephthalic acid
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; ethane-1,2-diol; terephthalic acid
MOLECULAR FORMULA: C23H30O12
MOLECULAR WEIGHT: 498.4771
SMILES: CC(C)(CO)CO.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=CC=C1C(=O)O)C(=O)O.C(CO)O
Structure:

CAS RN: 169150-45-2
CAS Name: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; ethane-1,2-diol; terephthalic acid
OPENEYE Name: 2,2-dimethylpropane-1,3-diol; ethylene glycol; isophthalic acid; terephthalic acid
IUPAC Name: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; ethane-1,2-diol; terephthalic acid
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; ethane-1,2-diol; terephthalic acid
MOLECULAR FORMULA: C23H30O12
MOLECULAR WEIGHT: 498.4771
SMILES: CC(C)(CO)CO.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=CC=C1C(=O)O)C(=O)O.C(CO)O
Structure:

CAS RN: 27923-68-8
CAS Name: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; ethane-1,2-diol; terephthalic acid
OPENEYE Name: 2,2-dimethylpropane-1,3-diol; ethylene glycol; isophthalic acid; terephthalic acid
IUPAC Name: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; ethane-1,2-diol; terephthalic acid
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; ethane-1,2-diol; terephthalic acid
MOLECULAR FORMULA: C23H30O12
MOLECULAR WEIGHT: 498.4771
SMILES: CC(C)(CO)CO.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=CC=C1C(=O)O)C(=O)O.C(CO)O
Structure:

CAS RN: 27879-92-1
CAS Name: 2-aminoacetic acid; (2S)-2-aminopropanoic acid
OPENEYE Name: 2-aminoacetic acid; (2S)-2-aminopropanoic acid
IUPAC Name: 2-aminoacetic acid; (2S)-2-aminopropanoic acid
SYSTEMATIC NAME: 2-azanylethanoic acid; (2S)-2-azanylpropanoic acid
MOLECULAR FORMULA: C5H12N2O4
MOLECULAR WEIGHT: 164.15978
SMILES: C[C@@H](C(=O)O)N.C(C(=O)O)N
Structure:

CAS RN: 159357-71-8
CAS Name: chromium(3+); 2-propenoate
OPENEYE Name: chromic prop-2-enoate
IUPAC Name: chromium(3+); prop-2-enoate
SYSTEMATIC NAME: chromium(3+); prop-2-enoate
MOLECULAR FORMULA: C9H9CrO6
MOLECULAR WEIGHT: 265.16026
SMILES: C=CC(=O)[O-].C=CC(=O)[O-].C=CC(=O)[O-].[Cr+3]
Structure:

CAS RN: 27850-15-3
CAS Name: chromium(3+); 2-propenoate
OPENEYE Name: chromic prop-2-enoate
IUPAC Name: chromium(3+); prop-2-enoate
SYSTEMATIC NAME: chromium(3+); prop-2-enoate
MOLECULAR FORMULA: C9H9CrO6
MOLECULAR WEIGHT: 265.16026
SMILES: C=CC(=O)[O-].C=CC(=O)[O-].C=CC(=O)[O-].[Cr+3]
Structure:

CAS RN: 3338-51-0
CAS Name: (3aS,5aR,6S,8R,9aS,9bS)-6,8-dihydroxy-5a-methyl-3,9-dimethylene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g]benzofuran-2-one
OPENEYE Name: (3aS,5aR,6S,8R,9aS,9bS)-6,8-dihydroxy-5a-methyl-3,9-dimethylene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g]benzofuran-2-one
IUPAC Name: (3aS,5aR,6S,8R,9aS,9bS)-6,8-dihydroxy-5a-methyl-3,9-dimethylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one
SYSTEMATIC NAME: (3aS,5aR,6S,8R,9aS,9bS)-5a-methyl-3,9-dimethylidene-6,8-bis(oxidanyl)-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one
MOLECULAR FORMULA: C15H20O4
MOLECULAR WEIGHT: 264.3169
SMILES: C[C@@]12CC[C@@H]3[C@@H]([C@H]1C(=C)[C@@H](C[C@@H]2O)O)OC(=O)C3=C
Structure:

CAS RN: 22740-13-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H20O4
MOLECULAR WEIGHT: 264.3169
SMILES: C[C@@]12CC[C@@H]3[C@@H]([C@H]1[C@]4([C@H](O4)C[C@@H]2O)C)OC(=O)C3=C
Structure:

CAS RN: 41287-87-0
CAS Name: [(2R,3S,5R)-5-(4-amino-5-methyl-2-oxo-1-pyrimidinyl)-2-(phosphonooxymethyl)-3-oxolanyl] [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxy-2-oxolanyl]methyl hydrogen phosphate; [(2R,3S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-2-(phosphonooxymethyl)-3-oxolan
OPENEYE Name: [(2R,3S,5R)-5-(4-amino-5-methyl-2-oxo-pyrimidin-1-yl)-2-(phosphonooxymethyl)tetrahydrofuran-3-yl] [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl hydrogen phosphate; [(2R,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-2-(phospho
IUPAC Name: [(2R,3S,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate; [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-
SYSTEMATIC NAME: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl [(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate; [(2R,3S,5R)-5-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-2-(phosphonooxy
MOLECULAR FORMULA: C39H54N16O25P4
MOLECULAR WEIGHT: 1270.833304
SMILES: CC1=CN(C(=O)N=C1N)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O)OP(=O)(O)OC[C@@H]3[C@H](C[C@@H](O3)N4C=NC5=C4NC(=NC5=O)N)O.C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=CN=C3N)COP(=O)(O)O[C@H]4C[C@@H](O[C@@H]4COP(=O)(O)O)N5C=CC(=NC5=O)N)O
Structure:

CAS RN: 27732-52-1
CAS Name: [(2R,3S,5R)-5-(4-amino-5-methyl-2-oxo-1-pyrimidinyl)-2-(phosphonooxymethyl)-3-oxolanyl] [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxy-2-oxolanyl]methyl hydrogen phosphate; [(2R,3S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-2-(phosphonooxymethyl)-3-oxolan
OPENEYE Name: [(2R,3S,5R)-5-(4-amino-5-methyl-2-oxo-pyrimidin-1-yl)-2-(phosphonooxymethyl)tetrahydrofuran-3-yl] [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl hydrogen phosphate; [(2R,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-2-(phospho
IUPAC Name: [(2R,3S,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate; [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-
SYSTEMATIC NAME: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl [(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate; [(2R,3S,5R)-5-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-2-(phosphonooxy
MOLECULAR FORMULA: C39H54N16O25P4
MOLECULAR WEIGHT: 1270.833304
SMILES: CC1=CN(C(=O)N=C1N)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O)OP(=O)(O)OC[C@@H]3[C@H](C[C@@H](O3)N4C=NC5=C4NC(=NC5=O)N)O.C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=CN=C3N)COP(=O)(O)O[C@H]4C[C@@H](O[C@@H]4COP(=O)(O)O)N5C=CC(=NC5=O)N)O
Structure:

CAS RN: 333-43-7
CAS Name: 1-(4-aminophenoxy)-3-(propan-2-ylamino)-2-propanol
OPENEYE Name: 1-(4-aminophenoxy)-3-(isopropylamino)propan-2-ol
IUPAC Name: 1-(4-aminophenoxy)-3-(propan-2-ylamino)propan-2-ol
SYSTEMATIC NAME: 1-(4-azanylphenoxy)-3-(propan-2-ylamino)propan-2-ol
MOLECULAR FORMULA: C12H20N2O2
MOLECULAR WEIGHT: 224.2994
SMILES: CC(C)NCC(COC1=CC=C(C=C1)N)O
Structure:

CAS RN: 33304-27-7
CAS Name: 1-(2-hydroxyethoxy)ethenol
OPENEYE Name: 1-(2-hydroxyethoxy)ethenol
IUPAC Name: 1-(2-hydroxyethoxy)ethenol
SYSTEMATIC NAME: 1-(2-hydroxyethyloxy)ethenol
MOLECULAR FORMULA: C4H8O3
MOLECULAR WEIGHT: 104.10452
SMILES: C=C(O)OCCO
Structure:

CAS RN: 27580-14-9
CAS Name: 5-(diethylsulfamoyl)-2-methoxybenzenediazonium
OPENEYE Name: 5-(diethylsulfamoyl)-2-methoxy-benzenediazonium
IUPAC Name: 5-(diethylsulfamoyl)-2-methoxybenzenediazonium
SYSTEMATIC NAME: 5-(diethylsulfamoyl)-2-methoxy-benzenediazonium
MOLECULAR FORMULA: C11H16N3O3S+
MOLECULAR WEIGHT: 270.32804
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)[N+]#N
Structure:

CAS RN: 12262-68-9
CAS Name: 5-(diethylsulfamoyl)-2-methoxybenzenediazonium
OPENEYE Name: 5-(diethylsulfamoyl)-2-methoxy-benzenediazonium
IUPAC Name: 5-(diethylsulfamoyl)-2-methoxybenzenediazonium
SYSTEMATIC NAME: 5-(diethylsulfamoyl)-2-methoxy-benzenediazonium
MOLECULAR FORMULA: C11H16N3O3S+
MOLECULAR WEIGHT: 270.32804
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)[N+]#N
Structure:

CAS RN: 33215-68-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H28O6
MOLECULAR WEIGHT: 364.43272
SMILES: CC1(CC[C@H]2[C@]3([C@@H]1[C@@H](OC3)O)[C@@H]4[C@H](C[C@H]5CC4([C@@H](C5=C)O)C(=O)O2)O)C
Structure:

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