CAS RN: 13930-32-0
CAS Name: (2Z,4S,4aS,5aS,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; phosphoric acid
OPENEYE Name: (2Z,4S,4aS,5aS,6R,12aS)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; phosphoric acid
IUPAC Name: (2Z,4S,4aS,5aS,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; phosphoric acid
SYSTEMATIC NAME: (2Z,4S,4aS,5aS,6R,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; phosphoric acid
MOLECULAR FORMULA: C22H27N2O12P
MOLECULAR WEIGHT: 542.429741
SMILES: C[C@]1([C@H]2C[C@H]3[C@@H](C(=O)/C(=C(\N)/O)/C(=O)[C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C)O.OP(=O)(O)O
CAS RN: 94108-52-8
CAS Name: 4-oxo-4-[(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methoxy]butanoic acid
OPENEYE Name: 4-oxo-4-[(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methoxy]butanoic acid
IUPAC Name: 4-oxo-4-[(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methoxy]butanoic acid
SYSTEMATIC NAME: 4-oxidanylidene-4-[(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methoxy]butanoic acid
MOLECULAR FORMULA: C15H19NO6
MOLECULAR WEIGHT: 309.31446
SMILES: CC1=NC=C(C2=C1OC(OC2)(C)C)COC(=O)CCC(=O)O
CAS RN: 1343-97-1
CAS Name: selenium(4+) disulfate
OPENEYE Name: selenium(4+) disulfate
IUPAC Name: selenium(4+) disulfate
SYSTEMATIC NAME: selenium(4+) disulfate
MOLECULAR FORMULA: O8S2Se
MOLECULAR WEIGHT: 271.0852
SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Se+4]
CAS RN: 13859-60-4
CAS Name: dipotassium tetrafluoronickel(2-)
OPENEYE Name: dipotassium tetrafluoronickel(2-)
IUPAC Name: dipotassium tetrafluoronickel(2-)
SYSTEMATIC NAME: dipotassium tetrakis(fluoranyl)nickel(2-)
MOLECULAR FORMULA: F4K2Ni
MOLECULAR WEIGHT: 212.883613
SMILES: F[Ni-2](F)(F)F.[K+].[K+]
CAS RN: 945667-22-1
CAS Name: (3R,5R)-4-[(2R)-2-amino-2-(3-hydroxy-1-adamantyl)-1-oxoethyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile hydrate
OPENEYE Name: (3R,5R)-4-[(2R)-2-amino-2-(3-hydroxy-1-adamantyl)acetyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile hydrate
IUPAC Name: (3R,5R)-4-[(2R)-2-amino-2-(3-hydroxy-1-adamantyl)acetyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile hydrate
SYSTEMATIC NAME: (3R,5R)-4-[(2R)-2-azanyl-2-(3-oxidanyl-1-adamantyl)ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile hydrate
MOLECULAR FORMULA: C18H27N3O3
MOLECULAR WEIGHT: 333.42528
SMILES: C1[C@@H](N([C@H]2C1C2)C(=O)[C@@H](C34CC5CC(C3)CC(C5)(C4)O)N)C#N.O
CAS RN: 85153-71-5
CAS Name: butyl dihydrogen phosphate; (Z)-N-[2-(2-hydroxyethylamino)ethyl]-9-octadecenamide
OPENEYE Name: butyl dihydrogen phosphate; (Z)-N-[2-(2-hydroxyethylamino)ethyl]octadec-9-enamide
IUPAC Name: butyl dihydrogen phosphate; (Z)-N-[2-(2-hydroxyethylamino)ethyl]octadec-9-enamide
SYSTEMATIC NAME: butyl dihydrogen phosphate; (Z)-N-[2-(2-hydroxyethylamino)ethyl]octadec-9-enamide
MOLECULAR FORMULA: C26H55N2O6P
MOLECULAR WEIGHT: 522.698461
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)NCCNCCO.CCCCOP(=O)(O)O
CAS RN: 71989-94-1
CAS Name: 3,4-dioxo-2-(3,4,5-trimethoxyphenyl)pentanoic acid ethyl ester
OPENEYE Name: ethyl 3,4-dioxo-2-(3,4,5-trimethoxyphenyl)pentanoate
IUPAC Name: ethyl 3,4-dioxo-2-(3,4,5-trimethoxyphenyl)pentanoate
SYSTEMATIC NAME: ethyl 3,4-bis(oxidanylidene)-2-(3,4,5-trimethoxyphenyl)pentanoate
MOLECULAR FORMULA: C16H20O7
MOLECULAR WEIGHT: 324.3258
SMILES: CCOC(=O)C(C1=CC(=C(C(=C1)OC)OC)OC)C(=O)C(=O)C
CAS RN: 85712-01-2
CAS Name: bis(2-hydroxypropyl)-methyl-octadecylammonium; methyl sulfate
OPENEYE Name: bis(2-hydroxypropyl)-methyl-octadecyl-ammonium; methyl sulfate
IUPAC Name: bis(2-hydroxypropyl)-methyl-octadecylazanium; methyl sulfate
SYSTEMATIC NAME: methyl-octadecyl-bis(2-oxidanylpropyl)azanium; methyl sulfate
MOLECULAR FORMULA: C26H57NO6S
MOLECULAR WEIGHT: 511.79888
SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(CC(C)O)CC(C)O.COS(=O)(=O)[O-]
CAS RN: 94021-14-4
CAS Name: 4-tert-butyl-2-[(5-tert-butyl-2-hydroxy-3,6-dimethylphenyl)methyl]-3,6-dimethylphenol
OPENEYE Name: 4-tert-butyl-2-[(5-tert-butyl-2-hydroxy-3,6-dimethyl-phenyl)methyl]-3,6-dimethyl-phenol
IUPAC Name: 4-tert-butyl-2-[(5-tert-butyl-2-hydroxy-3,6-dimethylphenyl)methyl]-3,6-dimethylphenol
SYSTEMATIC NAME: 4-tert-butyl-2-[(3-tert-butyl-2,5-dimethyl-6-oxidanyl-phenyl)methyl]-3,6-dimethyl-phenol
MOLECULAR FORMULA: C25H36O2
MOLECULAR WEIGHT: 368.55214
SMILES: CC1=C(C(=C(C(=C1)C(C)(C)C)C)CC2=C(C(=CC(=C2O)C)C(C)(C)C)C)O
CAS RN: 84852-33-5
CAS Name: 6-mercapto-5-[4-oxo-2,6-bis(sulfanylidene)-3-thianyl]-2-sulfanylidene-4-thiopyranone
OPENEYE Name: 5-(4-oxo-2,6-dithioxo-tetrahydrothiopyran-3-yl)-6-sulfanyl-2-thioxo-thiopyran-4-one
IUPAC Name: 5-[4-oxo-2,6-bis(sulfanylidene)thian-3-yl]-6-sulfanyl-2-sulfanylidenethiopyran-4-one
SYSTEMATIC NAME: 5-[4-oxidanylidene-2,6-bis(sulfanylidene)thian-3-yl]-6-sulfanyl-2-sulfanylidene-thiopyran-4-one
MOLECULAR FORMULA: C10H6O2S6
MOLECULAR WEIGHT: 350.54344
SMILES: C1C(=O)C(C(=S)SC1=S)C2=C(SC(=S)CC2=O)S
CAS RN: 98510-85-1
CAS Name: 2-ethyl-N-(2-ethylhexyl)-1-hexanamine; 2-methylpropyl dihydrogen phosphate
OPENEYE Name: 2-ethyl-N-(2-ethylhexyl)hexan-1-amine; isobutyl dihydrogen phosphate
IUPAC Name: 2-ethyl-N-(2-ethylhexyl)hexan-1-amine; 2-methylpropyl dihydrogen phosphate
SYSTEMATIC NAME: 2-ethyl-N-(2-ethylhexyl)hexan-1-amine; 2-methylpropyl dihydrogen phosphate
MOLECULAR FORMULA: C36H81N2O4P
MOLECULAR WEIGHT: 637.013101
SMILES: CCCCC(CC)CNCC(CC)CCCC.CCCCC(CC)CNCC(CC)CCCC.CC(C)COP(=O)(O)O
CAS RN: 93919-24-5
CAS Name: potassium 1,5-dihydroxy-4,8-dinitro-9,10-dioxo-6-sulfo-2-anthracenesulfonate
OPENEYE Name: potassium 1,5-dihydroxy-4,8-dinitro-9,10-dioxo-6-sulfo-anthracene-2-sulfonate
IUPAC Name: potassium 1,5-dihydroxy-4,8-dinitro-9,10-dioxo-6-sulfoanthracene-2-sulfonate
SYSTEMATIC NAME: potassium 4,8-dinitro-1,5-bis(oxidanyl)-9,10-bis(oxidanylidene)-6-sulfo-anthracene-2-sulfonate
MOLECULAR FORMULA: C14H5KN2O14S2
MOLECULAR WEIGHT: 528.4228
SMILES: C1=C(C2=C(C(=C1S(=O)(=O)O)O)C(=O)C3=C(C2=O)C(=C(C=C3[N+](=O)[O-])S(=O)(=O)[O-])O)[N+](=O)[O-].[K+]
CAS RN: 97659-29-5
CAS Name: 6-ethyl-6-methyl-3,5-di(propan-2-yl)-1-cyclohex-2-enone
OPENEYE Name: 6-ethyl-3,5-diisopropyl-6-methyl-cyclohex-2-en-1-one
IUPAC Name: 6-ethyl-6-methyl-3,5-di(propan-2-yl)cyclohex-2-en-1-one
SYSTEMATIC NAME: 6-ethyl-6-methyl-3,5-di(propan-2-yl)cyclohex-2-en-1-one
MOLECULAR FORMULA: C15H26O
MOLECULAR WEIGHT: 222.36634
SMILES: CCC1(C(CC(=CC1=O)C(C)C)C(C)C)C
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