CAS RN: 64131-18-6
CAS Name: phosphoric acid trioctacosyl ester
OPENEYE Name: trioctacosyl phosphate
IUPAC Name: trioctacosyl phosphate
SYSTEMATIC NAME: trioctacosyl phosphate
MOLECULAR FORMULA: C84H171O4P
MOLECULAR WEIGHT: 1276.227901
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCOP(=O)(OCCCCCCCCCCCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Structure:
CAS RN: 64131-10-8
CAS Name: tricosyl dihydrogen phosphate
OPENEYE Name: tricosyl dihydrogen phosphate
IUPAC Name: tricosyl dihydrogen phosphate
SYSTEMATIC NAME: tricosyl dihydrogen phosphate
MOLECULAR FORMULA: C23H49O4P
MOLECULAR WEIGHT: 420.606521
SMILES: CCCCCCCCCCCCCCCCCCCCCCCOP(=O)(O)O
Structure:
CAS RN: 64131-09-5
CAS Name: phosphoric acid tridocosyl ester
OPENEYE Name: tridocosyl phosphate
IUPAC Name: tridocosyl phosphate
SYSTEMATIC NAME: tridocosyl phosphate
MOLECULAR FORMULA: C66H135O4P
MOLECULAR WEIGHT: 1023.749461
SMILES: CCCCCCCCCCCCCCCCCCCCCCOP(=O)(OCCCCCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCCCCCC
Structure:
CAS RN: 64131-08-4
CAS Name: phosphoric acid tritetracosyl ester
OPENEYE Name: tritetracosyl phosphate
IUPAC Name: tritetracosyl phosphate
SYSTEMATIC NAME: tritetracosyl phosphate
MOLECULAR FORMULA: C72H147O4P
MOLECULAR WEIGHT: 1107.908941
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCOP(=O)(OCCCCCCCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCCCCCCCC
Structure:
CAS RN: 64131-07-3
CAS Name: phosphoric acid trihexacosyl ester
OPENEYE Name: trihexacosyl phosphate
IUPAC Name: trihexacosyl phosphate
SYSTEMATIC NAME: trihexacosyl phosphate
MOLECULAR FORMULA: C78H159O4P
MOLECULAR WEIGHT: 1192.068421
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCOP(=O)(OCCCCCCCCCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCCCCCCCCCC
Structure:
CAS RN: 64084-40-8
CAS Name: benzene-1,2-dicarboxylic acid O1-hexadecyl ester O2-octadecyl ester
OPENEYE Name: O1-hexadecyl O2-octadecyl benzene-1,2-dicarboxylate
IUPAC Name: 1-O-hexadecyl 2-O-octadecyl benzene-1,2-dicarboxylate
SYSTEMATIC NAME: O1-hexadecyl O2-octadecyl benzene-1,2-dicarboxylate
MOLECULAR FORMULA: C42H74O4
MOLECULAR WEIGHT: 643.03456
SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCCCCCC
Structure:
CAS RN: 64076-52-4
CAS Name: 2-(4-hydroxyphenyl)propanedioic acid
OPENEYE Name: 2-(4-hydroxyphenyl)propanedioic acid
IUPAC Name: 2-(4-hydroxyphenyl)propanedioic acid
SYSTEMATIC NAME: 2-(4-hydroxyphenyl)propanedioic acid
MOLECULAR FORMULA: C9H8O5
MOLECULAR WEIGHT: 196.15682
SMILES: C1=CC(=CC=C1C(C(=O)O)C(=O)O)O
Structure:
CAS RN: 64018-26-4
CAS Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluorododecanoyl chloride
OPENEYE Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecanoyl chloride
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecanoyl chloride
SYSTEMATIC NAME: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosakis(fluoranyl)dodecanoyl chloride
MOLECULAR FORMULA: C12H2ClF21O
MOLECULAR WEIGHT: 596.563147
SMILES: C(C(=O)Cl)C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 64018-25-3
CAS Name: 8-chloro-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane
OPENEYE Name: 8-chloro-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-octane
IUPAC Name: 8-chloro-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane
SYSTEMATIC NAME: 8-chloranyl-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)octane
MOLECULAR FORMULA: C8H4ClF13
MOLECULAR WEIGHT: 382.549602
SMILES: C(CCl)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 64018-24-2
CAS Name: 3,3,4,4,5,5,6,6,6-nonafluorohexanoyl chloride
OPENEYE Name: 3,3,4,4,5,5,6,6,6-nonafluorohexanoyl chloride
IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexanoyl chloride
SYSTEMATIC NAME: 3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)hexanoyl chloride
MOLECULAR FORMULA: C6H2ClF9O
MOLECULAR WEIGHT: 296.518109
SMILES: C(C(=O)Cl)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 64018-23-1
CAS Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecanoyl chloride
OPENEYE Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecanoyl chloride
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecanoyl chloride
SYSTEMATIC NAME: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decanoyl chloride
MOLECULAR FORMULA: C10H2ClF17O
MOLECULAR WEIGHT: 496.548134
SMILES: C(C(=O)Cl)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 63960-71-4
CAS Name: 2-chloro-N-[4-[(2-fluorophenyl)-oxomethyl]-2,5-dimethyl-3-pyrazolyl]-N-methylacetamide
OPENEYE Name: 2-chloro-N-[4-(2-fluorobenzoyl)-2,5-dimethyl-pyrazol-3-yl]-N-methyl-acetamide
IUPAC Name: 2-chloro-N-[4-(2-fluorobenzoyl)-2,5-dimethylpyrazol-3-yl]-N-methylacetamide
SYSTEMATIC NAME: 2-chloranyl-N-[4-(2-fluorophenyl)carbonyl-2,5-dimethyl-pyrazol-3-yl]-N-methyl-ethanamide
MOLECULAR FORMULA: C15H15ClFN3O2
MOLECULAR WEIGHT: 323.749903
SMILES: CC1=NN(C(=C1C(=O)C2=CC=CC=C2F)N(C)C(=O)CCl)C
Structure:
CAS RN: 63949-17-7
CAS Name: 2-methyl-N-[3-(propan-2-ylamino)propyl]-2-propenamide
OPENEYE Name: N-[3-(isopropylamino)propyl]-2-methyl-prop-2-enamide
IUPAC Name: 2-methyl-N-[3-(propan-2-ylamino)propyl]prop-2-enamide
SYSTEMATIC NAME: 2-methyl-N-[3-(propan-2-ylamino)propyl]prop-2-enamide
MOLECULAR FORMULA: C10H20N2O
MOLECULAR WEIGHT: 184.2786
SMILES: CC(C)NCCCNC(=O)C(=C)C
Structure:
CAS RN: 63921-06-2
CAS Name: 2-methyl-3-oxobutanedioic acid dimethyl ester
OPENEYE Name: dimethyl 2-methyl-3-oxo-butanedioate
IUPAC Name: dimethyl 2-methyl-3-oxobutanedioate
SYSTEMATIC NAME: dimethyl 2-methyl-3-oxidanylidene-butanedioate
MOLECULAR FORMULA: C7H10O5
MOLECULAR WEIGHT: 174.1513
SMILES: CC(C(=O)C(=O)OC)C(=O)OC
Structure:
CAS RN: 63908-36-1
CAS Name: 3-(2-methylpropyl)-7-(phenylmethyl)purine-2,6-dione
OPENEYE Name: 7-benzyl-3-isobutyl-purine-2,6-dione
IUPAC Name: 7-benzyl-3-(2-methylpropyl)purine-2,6-dione
SYSTEMATIC NAME: 3-(2-methylpropyl)-7-(phenylmethyl)purine-2,6-dione
MOLECULAR FORMULA: C16H18N4O2
MOLECULAR WEIGHT: 298.33972
SMILES: CC(C)CN1C2=C(C(=O)NC1=O)N(C=N2)CC3=CC=CC=C3
Structure:
CAS RN: 63899-00-3
CAS Name: 3-[3-methyl-4-(4-methyl-2-nitrophenyl)azo-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide
OPENEYE Name: 3-[3-methyl-4-(4-methyl-2-nitro-phenyl)azo-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide
IUPAC Name: 3-[3-methyl-4-[(4-methyl-2-nitrophenyl)diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide
SYSTEMATIC NAME: 3-[3-methyl-4-[(4-methyl-2-nitro-phenyl)diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonamide
MOLECULAR FORMULA: C17H16N6O5S
MOLECULAR WEIGHT: 416.41114
SMILES: CC1=CC(=C(C=C1)N=NC2C(=NN(C2=O)C3=CC(=CC=C3)S(=O)(=O)N)C)[N+](=O)[O-]
Structure:
CAS RN: 63877-58-7
CAS Name: 2,4-diethylbenzenesulfonic acid
OPENEYE Name: 2,4-diethylbenzenesulfonic acid
IUPAC Name: 2,4-diethylbenzenesulfonic acid
SYSTEMATIC NAME: 2,4-diethylbenzenesulfonic acid
MOLECULAR FORMULA: C10H14O3S
MOLECULAR WEIGHT: 214.28136
SMILES: CCC1=CC(=C(C=C1)S(=O)(=O)O)CC
Structure:
CAS RN: 63876-32-4
CAS Name: 4-[(2-ethoxy-2-oxoethyl)-(phenylmethyl)amino]butanoic acid ethyl ester
OPENEYE Name: ethyl 4-[benzyl-(2-ethoxy-2-oxo-ethyl)amino]butanoate
IUPAC Name: ethyl 4-[benzyl-(2-ethoxy-2-oxoethyl)amino]butanoate
SYSTEMATIC NAME: ethyl 4-[(2-ethoxy-2-oxidanylidene-ethyl)-(phenylmethyl)amino]butanoate
MOLECULAR FORMULA: C17H25NO4
MOLECULAR WEIGHT: 307.3847
SMILES: CCOC(=O)CCCN(CC1=CC=CC=C1)CC(=O)OCC
Structure:
CAS RN: 63870-26-8
CAS Name: 3-aminopropyl-dimethyl-prop-2-enylammonium chloride
OPENEYE Name: allyl-(3-aminopropyl)-dimethyl-ammonium chloride
IUPAC Name: 3-aminopropyl-dimethyl-prop-2-enylazanium chloride
SYSTEMATIC NAME: 3-azanylpropyl-dimethyl-prop-2-enyl-azanium chloride
MOLECULAR FORMULA: C8H19ClN2
MOLECULAR WEIGHT: 178.70286
SMILES: C[N+](C)(CCCN)CC=C.[Cl-]
Structure:
CAS RN: 63837-11-6
CAS Name: 5-bromo-2-methyl-1,3-benzothiazole
OPENEYE Name: 5-bromo-2-methyl-1,3-benzothiazole
IUPAC Name: 5-bromo-2-methyl-1,3-benzothiazole
SYSTEMATIC NAME: 5-bromanyl-2-methyl-1,3-benzothiazole
MOLECULAR FORMULA: C8H6BrNS
MOLECULAR WEIGHT: 228.10894
SMILES: CC1=NC2=C(S1)C=CC(=C2)Br
Structure:
CAS RN: 63817-40-3
CAS Name: acetic acid 1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl ester
OPENEYE Name: 1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl acetate
IUPAC Name: 1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl acetate
SYSTEMATIC NAME: 1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl ethanoate
MOLECULAR FORMULA: C16H23NO2
MOLECULAR WEIGHT: 261.35932
SMILES: CC1CC(N(C2=CC=CC=C12)C(C)OC(=O)C)(C)C
Structure:
CAS RN: 63754-83-6
CAS Name: 2-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methylidene]propanedioic acid
OPENEYE Name: 2-[[4-(2-hydroxyethoxy)-3-methoxy-phenyl]methylene]propanedioic acid
IUPAC Name: 2-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methylidene]propanedioic acid
SYSTEMATIC NAME: 2-[[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methylidene]propanedioic acid
MOLECULAR FORMULA: C13H14O7
MOLECULAR WEIGHT: 282.24606
SMILES: COC1=C(C=CC(=C1)C=C(C(=O)O)C(=O)O)OCCO
Structure:
CAS RN: 63729-42-0
CAS Name: 2-methyl-2-propenoic acid 2-(3,4-dimethyl-2,5-dioxo-1-pyrrolyl)ethyl ester
OPENEYE Name: 2-(3,4-dimethyl-2,5-dioxo-pyrrol-1-yl)ethyl 2-methylprop-2-enoate
IUPAC Name: 2-(3,4-dimethyl-2,5-dioxopyrrol-1-yl)ethyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]ethyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C12H15NO4
MOLECULAR WEIGHT: 237.2518
SMILES: CC1=C(C(=O)N(C1=O)CCOC(=O)C(=C)C)C
Structure:
CAS RN: 63674-12-4
CAS Name: N,N'-bis(phenylmethyl)ethane-1,2-diamine hydrochloride
OPENEYE Name: N,N'-dibenzylethane-1,2-diamine hydrochloride
IUPAC Name: N,N'-dibenzylethane-1,2-diamine hydrochloride
SYSTEMATIC NAME: N,N'-bis(phenylmethyl)ethane-1,2-diamine hydrochloride
MOLECULAR FORMULA: C16H21ClN2
MOLECULAR WEIGHT: 276.80434
SMILES: C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2.Cl
Structure:
CAS RN: 63663-12-7
CAS Name: (2-hydroxy-3-sulfopropyl)-dimethyl-[3-(1-oxooctadecylamino)propyl]ammonium hydroxide
OPENEYE Name: (2-hydroxy-3-sulfo-propyl)-dimethyl-[3-(octadecanoylamino)propyl]ammonium hydroxide
IUPAC Name: (2-hydroxy-3-sulfopropyl)-dimethyl-[3-(octadecanoylamino)propyl]azanium hydroxide
SYSTEMATIC NAME: dimethyl-[3-(octadecanoylamino)propyl]-(2-oxidanyl-3-sulfo-propyl)azanium hydroxide
MOLECULAR FORMULA: C26H56N2O6S
MOLECULAR WEIGHT: 524.79764
SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(CS(=O)(=O)O)O.[OH-]
Structure:
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