CAS RN: 12035-38-0
CAS Name: nickel(3+); oxygen(2-); tin(4+)
OPENEYE Name: nickelic stannic oxygen(2-)
IUPAC Name: nickel(3+); oxygen(2-); tin(4+)
SYSTEMATIC NAME: nickel(3+); oxygen(2-); tin(4+)
MOLECULAR FORMULA: NiO3Sn+
MOLECULAR WEIGHT: 225.4016
SMILES: [O-2].[O-2].[O-2].[Ni+3].[Sn+4]
CAS RN: 83783-92-0
CAS Name: tetrasodium; (3E)-7-[[[[(6Z)-6-[(4-ethoxy-3-sulfonatophenyl)hydrazinylidene]-5-oxo-7-sulfonato-2-naphthalenyl]amino]-oxomethyl]amino]-4-oxo-3-[(6-sulfonato-2-naphthalenyl)hydrazinylidene]-2-naphthalenesulfonate; 2-[2-hydroxyethyl(methyl)amino]ethanol
OPENEYE Name: tetrasodium; (3E)-7-[[(6Z)-6-[(4-ethoxy-3-sulfonato-phenyl)hydrazono]-5-oxo-7-sulfonato-2-naphthyl]carbamoylamino]-4-oxo-3-[(6-sulfonato-2-naphthyl)hydrazono]naphthalene-2-sulfonate; 2-[2-hydroxyethyl(methyl)amino]ethanol
IUPAC Name: tetrasodium; (3E)-7-[[(6Z)-6-[(4-ethoxy-3-sulfonatophenyl)hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]carbamoylamino]-4-oxo-3-[(6-sulfonatonaphthalen-2-yl)hydrazinylidene]naphthalene-2-sulfonate; 2-[2-hydroxyethyl(methyl)amino]ethanol
SYSTEMATIC NAME: tetrasodium; (3E)-7-[[(6Z)-6-[(4-ethoxy-3-sulfonato-phenyl)hydrazinylidene]-5-oxidanylidene-7-sulfonato-naphthalen-2-yl]carbamoylamino]-4-oxidanylidene-3-[(6-sulfonatonaphthalen-2-yl)hydrazinylidene]naphthalene-2-sulfonate; 2-[2-hydroxyethyl(methyl)amino]
MOLECULAR FORMULA: C44H39N7Na4O18S4
MOLECULAR WEIGHT: 1174.03564
SMILES: CCOC1=C(C=C(C=C1)N/N=C/2\C(=CC3=C(C2=O)C=CC(=C3)NC(=O)NC4=CC5=C(C=C4)C(=O)/C(=N\NC6=CC7=C(C=C6)C=C(C=C7)S(=O)(=O)[O-])/C(=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].CN(CCO)CCO.[Na+].[Na+].[Na+].[Na+]
CAS RN: 94349-58-3
CAS Name: 8-(1-methoxyethyl)-5-methyl-2-propan-2-ylbicyclo[2.2.2]oct-5-ene
OPENEYE Name: 2-isopropyl-8-(1-methoxyethyl)-5-methyl-bicyclo[2.2.2]oct-5-ene
IUPAC Name: 8-(1-methoxyethyl)-5-methyl-2-propan-2-ylbicyclo[2.2.2]oct-5-ene
SYSTEMATIC NAME: 8-(1-methoxyethyl)-5-methyl-2-propan-2-yl-bicyclo[2.2.2]oct-5-ene
MOLECULAR FORMULA: C15H26O
MOLECULAR WEIGHT: 222.36634
SMILES: CC1=CC2CC(C1CC2C(C)C)C(C)OC
CAS RN: 97337-88-7
CAS Name: (E)-1-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis[(E)-octadec-9-enoxy]hexoxy]-9-octadecene
OPENEYE Name: (E)-1-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis[(E)-octadec-9-enoxy]hexoxy]octadec-9-ene
IUPAC Name: (E)-1-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis[(E)-octadec-9-enoxy]hexoxy]octadec-9-ene
SYSTEMATIC NAME: (E)-1-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis[(E)-octadec-9-enoxy]hexoxy]octadec-9-ene
MOLECULAR FORMULA: C114H218O6
MOLECULAR WEIGHT: 1684.94712
SMILES: CCCCCCCC/C=C/CCCCCCCCOC[C@@H](OCCCCCCCC/C=C/CCCCCCCC)[C@@H](OCCCCCCCC/C=C/CCCCCCCC)[C@H](OCCCCCCCC/C=C/CCCCCCCC)[C@@H](OCCCCCCCC/C=C/CCCCCCCC)COCCCCCCCC/C=C/CCCCCCCC
CAS RN: 71050-57-2
CAS Name: formaldehyde; nickel(2+); 4-(2,4,4-trimethylpentan-2-yl)phenol; diacetate
OPENEYE Name: nickelous; formaldehyde; 4-(1,1,3,3-tetramethylbutyl)phenol; diacetate
IUPAC Name: formaldehyde; nickel(2+); 4-(2,4,4-trimethylpentan-2-yl)phenol; diacetate
SYSTEMATIC NAME: methanal; nickel(2+); 4-(2,4,4-trimethylpentan-2-yl)phenol; diethanoate
MOLECULAR FORMULA: C19H30NiO6
MOLECULAR WEIGHT: 413.1313
SMILES: CC(=O)[O-].CC(=O)[O-].CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O.C=O.[Ni+2]
CAS RN: 93965-24-3
CAS Name: cadmium(2+); 8-methylnonanoate
OPENEYE Name: cadmium(2+); 8-methylnonanoate
IUPAC Name: cadmium(2+); 8-methylnonanoate
SYSTEMATIC NAME: cadmium(2+); 8-methylnonanoate
MOLECULAR FORMULA: C20H38CdO4
MOLECULAR WEIGHT: 454.92432
SMILES: CC(C)CCCCCCC(=O)[O-].CC(C)CCCCCCC(=O)[O-].[Cd+2]
CAS RN: 11091-65-9
CAS Name: calcium; copper
OPENEYE Name: calcium; copper
IUPAC Name: calcium; copper
SYSTEMATIC NAME: calcium; copper
MOLECULAR FORMULA: CaCu5
MOLECULAR WEIGHT: 357.808
SMILES: [Ca].[Cu].[Cu].[Cu].[Cu].[Cu]
CAS RN: 75150-25-3
CAS Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methyl-2-propenamide; 2-propenamide; sulfuric acid
OPENEYE Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-methyl-prop-2-enamide; prop-2-enamide; sulfuric acid
IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylprop-2-enamide; prop-2-enamide; sulfuric acid
SYSTEMATIC NAME: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-methyl-prop-2-enamide; prop-2-enamide; sulfuric acid
MOLECULAR FORMULA: C25H51N5O7S
MOLECULAR WEIGHT: 565.76674
SMILES: CC(=C)C(=O)NCC(C)(C)CN(C)C.CC(=C)C(=O)NCC(C)(C)CN(C)C.C=CC(=O)N.OS(=O)(=O)O
CAS RN: 69725-52-6
CAS Name: (E)-2,3-dibromo-2-butene-1,4-diol; hexanedioic acid
OPENEYE Name: adipic acid; (E)-2,3-dibromobut-2-ene-1,4-diol
IUPAC Name: (E)-2,3-dibromobut-2-ene-1,4-diol; hexanedioic acid
SYSTEMATIC NAME: (E)-2,3-bis(bromanyl)but-2-ene-1,4-diol; hexanedioic acid
MOLECULAR FORMULA: C10H16Br2O6
MOLECULAR WEIGHT: 392.03844
SMILES: C(CCC(=O)O)CC(=O)O.C(/C(=C(/CO)\Br)/Br)O
CAS RN: 95873-49-7
CAS Name: sodium (E)-3,4-dicarboxy-5-(7-carboxy-9-hydroxynonyl)-1,8-dihydroxy-4-(2-hydroxyethyl)-6-tetradecene-3-sulfonate
OPENEYE Name: sodium (E)-3,4-dicarboxy-5-(7-carboxy-9-hydroxy-nonyl)-1,8-dihydroxy-4-(2-hydroxyethyl)tetradec-6-ene-3-sulfonate
IUPAC Name: sodium (E)-3,4-dicarboxy-5-(7-carboxy-9-hydroxynonyl)-1,8-dihydroxy-4-(2-hydroxyethyl)tetradec-6-ene-3-sulfonate
SYSTEMATIC NAME: sodium (E)-3,4-dicarboxy-5-(7-carboxy-9-oxidanyl-nonyl)-4-(2-hydroxyethyl)-1,8-bis(oxidanyl)tetradec-6-ene-3-sulfonate
MOLECULAR FORMULA: C28H49NaO13S
MOLECULAR WEIGHT: 648.73563
SMILES: CCCCCCC(/C=C/C(CCCCCCC(CCO)C(=O)O)C(CCO)(C(=O)O)C(CCO)(C(=O)O)S(=O)(=O)[O-])O.[Na+]
CAS RN: 85940-44-9
CAS Name: [dichloro(phenyl)methyl]-dodecyl-dimethylammonium; 2,3,5,6-tetrachlorophenolate
OPENEYE Name: [dichloro(phenyl)methyl]-dodecyl-dimethyl-ammonium; 2,3,5,6-tetrachlorophenolate
IUPAC Name: [dichloro(phenyl)methyl]-dodecyl-dimethylazanium; 2,3,5,6-tetrachlorophenolate
SYSTEMATIC NAME: [bis(chloranyl)-phenyl-methyl]-dodecyl-dimethyl-azanium; 2,3,5,6-tetrakis(chloranyl)phenolate
MOLECULAR FORMULA: C27H37Cl6NO
MOLECULAR WEIGHT: 604.30678
SMILES: CCCCCCCCCCCC[N+](C)(C)C(C1=CC=CC=C1)(Cl)Cl.C1=C(C(=C(C(=C1Cl)Cl)[O-])Cl)Cl
CAS RN: 93858-90-3
CAS Name: octaammonium [2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[2-[2-[2-[2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]a
OPENEYE Name: octaammonium [2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[2-[2-[2-[2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]a
IUPAC Name: octaazanium [2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[2-[2-[2-[2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]am
SYSTEMATIC NAME: octaazanium [2-[bis[[oxidanidyl(oxidanyl)phosphoryl]methyl]amino]ethyl-[2-[2-[2-[2-[bis[[oxidanidyl(oxidanyl)phosphoryl]methyl]amino]ethyl-[[oxidanidyl(oxidanyl)phosphoryl]methyl]amino]ethyl-[[oxidanidyl(oxidanyl)phosphoryl]methyl]amino]ethyl-[[oxidanidyl
MOLECULAR FORMULA: C18H76N14O24P8
MOLECULAR WEIGHT: 1120.665528
SMILES: C(CN(CCN(CCN(CP(=O)(O)[O-])CP(=O)(O)[O-])CP(=O)(O)[O-])CP(=O)(O)[O-])N(CCN(CCN(CP(=O)(O)[O-])CP(=O)(O)[O-])CP(=O)(O)[O-])CP(=O)(O)[O-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]
CAS RN: 93942-13-3
CAS Name: acetic acid; (9E,12E,15E)-N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]octadeca-9,12,15-trienamide
OPENEYE Name: acetic acid; (9E,12E,15E)-N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]octadeca-9,12,15-trienamide
IUPAC Name: acetic acid; (9E,12E,15E)-N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]octadeca-9,12,15-trienamide
SYSTEMATIC NAME: (9E,12E,15E)-N-[2-[2-(2-azanylethylamino)ethylamino]ethyl]octadeca-9,12,15-trienamide; ethanoic acid
MOLECULAR FORMULA: C26H50N4O3
MOLECULAR WEIGHT: 466.7002
SMILES: CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)NCCNCCNCCN.CC(=O)O
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