CAS RN: 93919-37-0
CAS Name: (2S,3R,4S,5R)-2,4,5-tri(tetradecoxy)hexane-1,3,6-triol
OPENEYE Name: (2S,3R,4S,5R)-2,4,5-tri(tetradecoxy)hexane-1,3,6-triol
IUPAC Name: (2S,3R,4S,5R)-2,4,5-tri(tetradecoxy)hexane-1,3,6-triol
SYSTEMATIC NAME: (2S,3R,4S,5R)-2,4,5-tri(tetradecoxy)hexane-1,3,6-triol
MOLECULAR FORMULA: C48H98O6
MOLECULAR WEIGHT: 771.28812
SMILES: CCCCCCCCCCCCCCO[C@@H](CO)[C@H]([C@@H]([C@@H](CO)OCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC)O
CAS RN: 175521-91-2
CAS Name: 2-amino-3-hydroxy-2-(hydroxymethyl)-14-oxoeicosanoic acid
OPENEYE Name: 2-amino-3-hydroxy-2-(hydroxymethyl)-14-oxo-icosanoic acid
IUPAC Name: 2-amino-3-hydroxy-2-(hydroxymethyl)-14-oxoicosanoic acid
SYSTEMATIC NAME: 2-azanyl-2-(hydroxymethyl)-3-oxidanyl-14-oxidanylidene-icosanoic acid
MOLECULAR FORMULA: C21H41NO5
MOLECULAR WEIGHT: 387.55394
SMILES: CCCCCCC(=O)CCCCCCCCCCC(C(CO)(C(=O)O)N)O
CAS RN: 93803-57-7
CAS Name: 2-cyclooctyl-6-[(3-cyclooctyl-2-hydroxy-5-propan-2-ylphenyl)methyl]-4-propan-2-ylphenol
OPENEYE Name: 2-cyclooctyl-6-[(3-cyclooctyl-2-hydroxy-5-isopropyl-phenyl)methyl]-4-isopropyl-phenol
IUPAC Name: 2-cyclooctyl-6-[(3-cyclooctyl-2-hydroxy-5-propan-2-ylphenyl)methyl]-4-propan-2-ylphenol
SYSTEMATIC NAME: 2-cyclooctyl-6-[(3-cyclooctyl-2-oxidanyl-5-propan-2-yl-phenyl)methyl]-4-propan-2-yl-phenol
MOLECULAR FORMULA: C35H52O2
MOLECULAR WEIGHT: 504.78618
SMILES: CC(C)C1=CC(=C(C(=C1)C2CCCCCCC2)O)CC3=C(C(=CC(=C3)C(C)C)C4CCCCCCC4)O
CAS RN: 93964-68-2
CAS Name: 3-[5-[bis(phenylmethyl)amino]-2-methoxyphenyl]-3-[4-(diethylamino)-2-hydroxyphenyl]-1-isobenzofuranone
OPENEYE Name: 3-[5-(dibenzylamino)-2-methoxy-phenyl]-3-[4-(diethylamino)-2-hydroxy-phenyl]isobenzofuran-1-one
IUPAC Name: 3-[5-(dibenzylamino)-2-methoxyphenyl]-3-[4-(diethylamino)-2-hydroxyphenyl]-2-benzofuran-1-one
SYSTEMATIC NAME: 3-[5-[bis(phenylmethyl)amino]-2-methoxy-phenyl]-3-[4-(diethylamino)-2-oxidanyl-phenyl]-2-benzofuran-1-one
MOLECULAR FORMULA: C39H38N2O4
MOLECULAR WEIGHT: 598.73002
SMILES: CCN(CC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=C(C=CC(=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6)OC)O
CAS RN: 74319-87-2
CAS Name: sodium 2-amino-4,5-dimethylbenzenesulfonate
OPENEYE Name: sodium 2-amino-4,5-dimethyl-benzenesulfonate
IUPAC Name: sodium 2-amino-4,5-dimethylbenzenesulfonate
SYSTEMATIC NAME: sodium 2-azanyl-4,5-dimethyl-benzenesulfonate
MOLECULAR FORMULA: C8H10NNaO3S
MOLECULAR WEIGHT: 223.22467
SMILES: CC1=CC(=C(C=C1C)S(=O)(=O)[O-])N.[Na+]
CAS RN: 125328-79-2
CAS Name: calcium (5-bromo-4-chloro-1H-indol-3-yl) phosphate
OPENEYE Name: calcium (5-bromo-4-chloro-1H-indol-3-yl) phosphate
IUPAC Name: calcium (5-bromo-4-chloro-1H-indol-3-yl) phosphate
SYSTEMATIC NAME: calcium (5-bromanyl-4-chloranyl-1H-indol-3-yl) phosphate
MOLECULAR FORMULA: C8H4BrCaClNO4P
MOLECULAR WEIGHT: 364.530421
SMILES: C1=CC(=C(C2=C1NC=C2OP(=O)([O-])[O-])Cl)Br.[Ca+2]
CAS RN: 97171-90-9
CAS Name: dihydroxy(dioxo)tungsten; 2-[3-(ethylamino)-6-ethylimino-2,7-dimethyl-9-xanthenyl]benzoic acid ethyl ester
OPENEYE Name: dihydroxy(dioxo)tungsten; ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethyl-xanthen-9-yl]benzoate
IUPAC Name: dihydroxy(dioxo)tungsten; ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate
SYSTEMATIC NAME: bis(oxidanyl)-bis(oxidanylidene)tungsten; ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethyl-xanthen-9-yl]benzoate
MOLECULAR FORMULA: C28H32N2O7W
MOLECULAR WEIGHT: 692.40288
SMILES: CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.O[W](=O)(=O)O
CAS RN: 77259-34-8
CAS Name: diammonium tetrabromoplatinum(2-)
OPENEYE Name: diammonium tetrabromoplatinum(2-)
IUPAC Name: diazanium tetrabromoplatinum(2-)
SYSTEMATIC NAME: diazanium tetrakis(bromanyl)platinum(2-)
MOLECULAR FORMULA: Br4H8N2Pt
MOLECULAR WEIGHT: 550.77092
SMILES: [NH4+].[NH4+].Br[Pt-2](Br)(Br)Br
CAS RN: 94247-82-2
CAS Name: 3-(3-methylbutyl)-1-benzopyran-2-one
OPENEYE Name: 3-isopentylchromen-2-one
IUPAC Name: 3-(3-methylbutyl)chromen-2-one
SYSTEMATIC NAME: 3-(3-methylbutyl)chromen-2-one
MOLECULAR FORMULA: C14H16O2
MOLECULAR WEIGHT: 216.27564
SMILES: CC(C)CCC1=CC2=CC=CC=C2OC1=O
CAS RN: 72765-55-0
CAS Name: 2,4-dihydroxy-4-oxobutanoate; 4-methyl-3-(4-phenyldiazenylphenyl)azo-5-(1-pyridin-1-iumyl)-3H-pyridine-2,6-dione
OPENEYE Name: 2,4-dihydroxy-4-oxo-butanoate; 4-methyl-3-(4-phenylazophenyl)azo-5-pyridin-1-ium-1-yl-3H-pyridine-2,6-dione
IUPAC Name: 2,4-dihydroxy-4-oxobutanoate; 4-methyl-3-[(4-phenyldiazenylphenyl)diazenyl]-5-pyridin-1-ium-1-yl-3H-pyridine-2,6-dione
SYSTEMATIC NAME: 2,4-bis(oxidanyl)-4-oxidanylidene-butanoate; 4-methyl-3-[(4-phenyldiazenylphenyl)diazenyl]-5-pyridin-1-ium-1-yl-3H-pyridine-2,6-dione
MOLECULAR FORMULA: C27H24N6O7
MOLECULAR WEIGHT: 544.51546
SMILES: CC1=C(C(=O)NC(=O)C1N=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)[N+]4=CC=CC=C4.C(C(C(=O)[O-])O)C(=O)O
CAS RN: 94481-49-9
CAS Name: barium(2+); 2,2-dimethylhexanoate
OPENEYE Name: barium(2+); 2,2-dimethylhexanoate
IUPAC Name: barium(2+); 2,2-dimethylhexanoate
SYSTEMATIC NAME: barium(2+); 2,2-dimethylhexanoate
MOLECULAR FORMULA: C16H30BaO4
MOLECULAR WEIGHT: 423.734
SMILES: CCCCC(C)(C)C(=O)[O-].CCCCC(C)(C)C(=O)[O-].[Ba+2]
CAS RN: 127179-40-2
CAS Name: 4-[[2-[2-chloro-4-[3-chloro-4-[1,3-dioxo-1-(4-sulfonatoanilino)butan-2-yl]azophenyl]phenyl]azo-1,3-dioxobutyl]amino]benzenesulfonate; dimethyl(dioctadecyl)ammonium
OPENEYE Name: 4-[[2-[2-chloro-4-[3-chloro-4-[2-oxo-1-[(4-sulfonatophenyl)carbamoyl]propyl]azo-phenyl]phenyl]azo-3-oxo-butanoyl]amino]benzenesulfonate; dimethyl(dioctadecyl)ammonium
IUPAC Name: 4-[[2-[[2-chloro-4-[3-chloro-4-[[1,3-dioxo-1-(4-sulfonatoanilino)butan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-3-oxobutanoyl]amino]benzenesulfonate; dimethyl(dioctadecyl)azanium
SYSTEMATIC NAME: 4-[[2-[[4-[4-[[1,3-bis(oxidanylidene)-1-[(4-sulfonatophenyl)amino]butan-2-yl]diazenyl]-3-chloranyl-phenyl]-2-chloranyl-phenyl]diazenyl]-3-oxidanylidene-butanoyl]amino]benzenesulfonate; dimethyl(dioctadecyl)azanium
MOLECULAR FORMULA: C108H184Cl2N8O10S2
MOLECULAR WEIGHT: 1889.70016
SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.CC(=O)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)[O-])N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=C(C=C4)S(=O)(=O)[O-])Cl)Cl
CAS RN: 94200-28-9
CAS Name: 2,4-dimethyl-6-(2,2,3-trimethyl-1-cyclopent-3-enyl)-1-hexanol
OPENEYE Name: 2,4-dimethyl-6-(2,2,3-trimethylcyclopent-3-en-1-yl)hexan-1-ol
IUPAC Name: 2,4-dimethyl-6-(2,2,3-trimethylcyclopent-3-en-1-yl)hexan-1-ol
SYSTEMATIC NAME: 2,4-dimethyl-6-(2,2,3-trimethylcyclopent-3-en-1-yl)hexan-1-ol
MOLECULAR FORMULA: C16H30O
MOLECULAR WEIGHT: 238.4088
SMILES: CC1=CCC(C1(C)C)CCC(C)CC(C)CO
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