CAS RN: 94134-10-8
CAS Name: 1-[10-(2,4-dioxo-1-imidazolidinyl)decyl]imidazolidine-2,4-dione
OPENEYE Name: 1-[10-(2,4-dioxoimidazolidin-1-yl)decyl]imidazolidine-2,4-dione
IUPAC Name: 1-[10-(2,4-dioxoimidazolidin-1-yl)decyl]imidazolidine-2,4-dione
SYSTEMATIC NAME: 1-[10-[2,4-bis(oxidanylidene)imidazolidin-1-yl]decyl]imidazolidine-2,4-dione
MOLECULAR FORMULA: C16H26N4O4
MOLECULAR WEIGHT: 338.40204
SMILES: C1C(=O)NC(=O)N1CCCCCCCCCCN2CC(=O)NC2=O
CAS RN: 94213-66-8
CAS Name: diammonium 4-[(Z)-octadec-9-enoxy]-4-oxo-3-sulfonatobutanoate
OPENEYE Name: diammonium 4-[(Z)-octadec-9-enoxy]-4-oxo-3-sulfonato-butanoate
IUPAC Name: diazanium 4-[(Z)-octadec-9-enoxy]-4-oxo-3-sulfonatobutanoate
SYSTEMATIC NAME: diazanium 4-[(Z)-octadec-9-enoxy]-4-oxidanylidene-3-sulfonato-butanoate
MOLECULAR FORMULA: C22H46N2O7S
MOLECULAR WEIGHT: 482.67484
SMILES: CCCCCCCC/C=C\CCCCCCCCOC(=O)C(CC(=O)[O-])S(=O)(=O)[O-].[NH4+].[NH4+]
CAS RN: 111211-40-6
CAS Name: tetrasodium (3Z)-5-[[4-chloro-6-[4-(2-sulfonatooxyethylsulfonyl)anilino]-1,3,5-triazin-2-yl]amino]-4-oxo-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
OPENEYE Name: tetrasodium (3Z)-5-[[4-chloro-6-[4-(2-sulfonatooxyethylsulfonyl)anilino]-1,3,5-triazin-2-yl]amino]-4-oxo-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazono]naphthalene-2,7-disulfonate
IUPAC Name: tetrasodium (3Z)-5-[[4-chloro-6-[4-(2-sulfonatooxyethylsulfonyl)anilino]-1,3,5-triazin-2-yl]amino]-4-oxo-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: tetrasodium (3Z)-5-[[4-chloranyl-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]amino]-1,3,5-triazin-2-yl]amino]-4-oxidanylidene-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C29H22ClN7Na4O19S6
MOLECULAR WEIGHT: 1092.32256
SMILES: C1=CC(=CC=C1NC2=NC(=NC(=N2)Cl)NC3=C4C(=CC(=C3)S(=O)(=O)[O-])C=C(/C(=N\NC5=CC=C(C=C5)S(=O)(=O)CCOS(=O)(=O)[O-])/C4=O)S(=O)(=O)[O-])S(=O)(=O)CCOS(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
CAS RN: 68958-03-2
CAS Name: 3,3-bis(4-hydroxy-3-methylphenyl)-1H-indol-2-one; carbonic acid; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
OPENEYE Name: 3,3-bis(4-hydroxy-3-methyl-phenyl)indolin-2-one; carbonic acid; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: 3,3-bis(4-hydroxy-3-methylphenyl)-1H-indol-2-one; carbonic acid; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
SYSTEMATIC NAME: 3,3-bis(3-methyl-4-oxidanyl-phenyl)-1H-indol-2-one; carbonic acid; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
MOLECULAR FORMULA: C38H37NO8
MOLECULAR WEIGHT: 635.70228
SMILES: CC1=C(C=CC(=C1)C2(C3=CC=CC=C3NC2=O)C4=CC(=C(C=C4)O)C)O.CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C(=O)(O)O
CAS RN: 12252-79-8
CAS Name: dialuminum oxygen(2-) disulfate
OPENEYE Name: dialuminum oxygen(2-) disulfate
IUPAC Name: dialuminum oxygen(2-) disulfate
SYSTEMATIC NAME: dialuminum oxygen(2-) disulfate
MOLECULAR FORMULA: Al2O9S2
MOLECULAR WEIGHT: 262.087676
SMILES: [O-2].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]
CAS RN: 102189-79-7
CAS Name: (6S,7S)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-[[4-(1,3,4-oxadiazol-2-yl)-1-pyridin-1-iumyl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate pentahydrate
OPENEYE Name: (6S,7S)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[[4-(1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate pentahydrate
IUPAC Name: (6S,7S)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[4-(1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate pentahydrate
SYSTEMATIC NAME: (6S,7S)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[[4-(1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate pentahydrate
MOLECULAR FORMULA: C42H46N16O17S4
MOLECULAR WEIGHT: 1175.17164
SMILES: CO/N=C(/C(=O)N[C@H]1C(=O)N2[C@H]1SCC(=C2C(=O)[O-])C[N+]3=CC=C(C=C3)C4=NN=CO4)\C5=CSC(=N5)N.CO/N=C(/C(=O)N[C@H]1C(=O)N2[C@H]1SCC(=C2C(=O)[O-])C[N+]3=CC=C(C=C3)C4=NN=CO4)\C5=CSC(=N5)N.O.O.O.O.O
CAS RN: 102852-73-3
CAS Name: 4-methyl-8-isoindolo[2,1-a][1,5]naphthyridin-4-iumol iodide
OPENEYE Name: 4-methylisoindolo[2,1-a][1,5]naphthyridin-4-ium-8-ol iodide
IUPAC Name: 4-methylisoindolo[2,1-a][1,5]naphthyridin-4-ium-8-ol iodide
SYSTEMATIC NAME: 4-methylisoindolo[2,1-a][1,5]naphthyridin-4-ium-8-ol iodide
MOLECULAR FORMULA: C16H13IN2O
MOLECULAR WEIGHT: 376.19169
SMILES: C[N+]1=CC=CC2=C1C=CC3=C4C=C(C=CC4=CN23)O.[I-]
CAS RN: 12207-91-9
CAS Name: molybdenum; oxygen(2-); trihydroxide; phosphate
OPENEYE Name: molybdenum; oxygen(2-); trihydroxide; phosphate
IUPAC Name: molybdenum; oxygen(2-); trihydroxide; phosphate
SYSTEMATIC NAME: molybdenum; oxygen(2-); trihydroxide; phosphate
MOLECULAR FORMULA: H3Mo10O34P-60
MOLECULAR WEIGHT: 1537.377181
SMILES: [OH-].[OH-].[OH-].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-]P(=O)([O-])[O-].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo]
CAS RN: 12519-76-5
CAS Name: molybdenum; oxygen(2-); trihydroxide; phosphate
OPENEYE Name: molybdenum; oxygen(2-); trihydroxide; phosphate
IUPAC Name: molybdenum; oxygen(2-); trihydroxide; phosphate
SYSTEMATIC NAME: molybdenum; oxygen(2-); trihydroxide; phosphate
MOLECULAR FORMULA: H3Mo10O34P-60
MOLECULAR WEIGHT: 1537.377181
SMILES: [OH-].[OH-].[OH-].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-]P(=O)([O-])[O-].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo]
CAS RN: 16509-22-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: AsCuO2+
MOLECULAR WEIGHT: 170.4664
SMILES: [O-][As]=O.[Cu+2]
CAS RN: 72986-53-9
CAS Name: 4-(4-carboxyphenyl)benzoic acid; ethane-1,2-diol; terephthalic acid
OPENEYE Name: 4-(4-carboxyphenyl)benzoic acid; ethylene glycol; terephthalic acid
IUPAC Name: 4-(4-carboxyphenyl)benzoic acid; ethane-1,2-diol; terephthalic acid
SYSTEMATIC NAME: 4-(4-carboxyphenyl)benzoic acid; ethane-1,2-diol; terephthalic acid
MOLECULAR FORMULA: C24H22O10
MOLECULAR WEIGHT: 470.42548
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O.C1=CC(=CC=C1C(=O)O)C(=O)O.C(CO)O
CAS RN: 82463-26-1
CAS Name: 3-[5-acetamido-2-methyl-4-[(5-nitro-2-thiazolyl)azo]anilino]propanoic acid methyl ester
OPENEYE Name: methyl 3-[5-acetamido-2-methyl-4-(5-nitrothiazol-2-yl)azo-anilino]propanoate
IUPAC Name: methyl 3-[5-acetamido-2-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]propanoate
SYSTEMATIC NAME: methyl 3-[[5-acetamido-2-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]amino]propanoate
MOLECULAR FORMULA: C16H18N6O5S
MOLECULAR WEIGHT: 406.41632
SMILES: CC1=CC(=C(C=C1NCCC(=O)OC)NC(=O)C)N=NC2=NC=C(S2)[N+](=O)[O-]
CAS RN: 74051-85-7
CAS Name: potassium 3-[2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethoxy]propanoate
OPENEYE Name: potassium 3-[2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethoxy]propanoate
IUPAC Name: potassium 3-[2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethoxy]propanoate
SYSTEMATIC NAME: potassium 3-[2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethoxy]propanoate
MOLECULAR FORMULA: C25H45KN2O3
MOLECULAR WEIGHT: 460.7347
SMILES: CCCCCCCC/C=C/CCCCCCCC1=NCCN1CCOCCC(=O)[O-].[K+]
CAS RN: 111058-26-5
CAS Name: N4-[4-[4-(dipropylamino)-N-[4-(dipropylamino)phenyl]anilino]phenyl]-N4-[4-(dipropylamino)phenyl]-N1,N1-dipropylbenzene-1,4-diamine; hexafluorostiboranuide
OPENEYE Name: N4-[4-[4-(dipropylamino)-N-[4-(dipropylamino)phenyl]anilino]phenyl]-N4-[4-(dipropylamino)phenyl]-N1,N1-dipropyl-benzene-1,4-diamine; hexafluoroantimony(1-)
IUPAC Name: 4-N-[4-[4-(dipropylamino)-N-[4-(dipropylamino)phenyl]anilino]phenyl]-4-N-[4-(dipropylamino)phenyl]-1-N,1-N-dipropylbenzene-1,4-diamine; hexafluoroantimony(1-)
SYSTEMATIC NAME: N4-[4-[bis[4-(dipropylamino)phenyl]amino]phenyl]-N4-[4-(dipropylamino)phenyl]-N1,N1-dipropyl-benzene-1,4-diamine; hexakis(fluoranyl)antimony(1-)
MOLECULAR FORMULA: C54H76F6N6Sb-
MOLECULAR WEIGHT: 1044.971859
SMILES: CCCN(CCC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(CCC)CCC)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(CCC)CCC)C5=CC=C(C=C5)N(CCC)CCC.F[Sb-](F)(F)(F)(F)F
CAS RN: 167468-11-3
CAS Name: N4-[4-[4-(dipropylamino)-N-[4-(dipropylamino)phenyl]anilino]phenyl]-N4-[4-(dipropylamino)phenyl]-N1,N1-dipropylbenzene-1,4-diamine; hexafluorostiboranuide
OPENEYE Name: N4-[4-[4-(dipropylamino)-N-[4-(dipropylamino)phenyl]anilino]phenyl]-N4-[4-(dipropylamino)phenyl]-N1,N1-dipropyl-benzene-1,4-diamine; hexafluoroantimony(1-)
IUPAC Name: 4-N-[4-[4-(dipropylamino)-N-[4-(dipropylamino)phenyl]anilino]phenyl]-4-N-[4-(dipropylamino)phenyl]-1-N,1-N-dipropylbenzene-1,4-diamine; hexafluoroantimony(1-)
SYSTEMATIC NAME: N4-[4-[bis[4-(dipropylamino)phenyl]amino]phenyl]-N4-[4-(dipropylamino)phenyl]-N1,N1-dipropyl-benzene-1,4-diamine; hexakis(fluoranyl)antimony(1-)
MOLECULAR FORMULA: C54H76F6N6Sb-
MOLECULAR WEIGHT: 1044.971859
SMILES: CCCN(CCC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(CCC)CCC)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(CCC)CCC)C5=CC=C(C=C5)N(CCC)CCC.F[Sb-](F)(F)(F)(F)F
CAS RN: 4379-83-3
CAS Name: N4-[4-[4-(dipropylamino)-N-[4-(dipropylamino)phenyl]anilino]phenyl]-N4-[4-(dipropylamino)phenyl]-N1,N1-dipropylbenzene-1,4-diamine; hexafluorostiboranuide
OPENEYE Name: N4-[4-[4-(dipropylamino)-N-[4-(dipropylamino)phenyl]anilino]phenyl]-N4-[4-(dipropylamino)phenyl]-N1,N1-dipropyl-benzene-1,4-diamine; hexafluoroantimony(1-)
IUPAC Name: 4-N-[4-[4-(dipropylamino)-N-[4-(dipropylamino)phenyl]anilino]phenyl]-4-N-[4-(dipropylamino)phenyl]-1-N,1-N-dipropylbenzene-1,4-diamine; hexafluoroantimony(1-)
SYSTEMATIC NAME: N4-[4-[bis[4-(dipropylamino)phenyl]amino]phenyl]-N4-[4-(dipropylamino)phenyl]-N1,N1-dipropyl-benzene-1,4-diamine; hexakis(fluoranyl)antimony(1-)
MOLECULAR FORMULA: C54H76F6N6Sb-
MOLECULAR WEIGHT: 1044.971859
SMILES: CCCN(CCC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(CCC)CCC)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(CCC)CCC)C5=CC=C(C=C5)N(CCC)CCC.F[Sb-](F)(F)(F)(F)F
CAS RN: 134737-27-2
CAS Name: potassium; 2-ethyloxirane; 2-hydroxy-1-propanolate; oxirane
OPENEYE Name: potassium; 2-ethyloxirane; 2-hydroxypropan-1-olate; oxirane
IUPAC Name: potassium; 2-ethyloxirane; 2-hydroxypropan-1-olate; oxirane
SYSTEMATIC NAME: potassium; 2-ethyloxirane; 2-oxidanylpropan-1-olate; oxirane
MOLECULAR FORMULA: C9H19KO4
MOLECULAR WEIGHT: 230.34306
SMILES: CCC1CO1.CC(C[O-])O.C1CO1.[K+]
CAS RN: 138816-97-4
CAS Name: lithium; sodium; 2-[2-hydroxyethyl(methyl)amino]ethanol; 4-hydroxy-5-[4-[(E)-2-[4-[(5-hydroxy-7-sulfonato-2-naphthalenyl)azo]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]azonaphthalene-2,7-disulfonate
OPENEYE Name: lithium; sodium; 2-[2-hydroxyethyl(methyl)amino]ethanol; 4-hydroxy-5-[4-[(E)-2-[4-[(5-hydroxy-7-sulfonato-2-naphthyl)azo]-2-sulfonato-phenyl]vinyl]-3-sulfonato-phenyl]azo-naphthalene-2,7-disulfonate
IUPAC Name: lithium; sodium; 2-[2-hydroxyethyl(methyl)amino]ethanol; 4-hydroxy-5-[[4-[(E)-2-[4-[(5-hydroxy-7-sulfonatonaphthalen-2-yl)diazenyl]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]diazenyl]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: lithium; sodium; 2-[2-hydroxyethyl(methyl)amino]ethanol; 4-oxidanyl-5-[[4-[(E)-2-[4-[(5-oxidanyl-7-sulfonato-naphthalen-2-yl)diazenyl]-2-sulfonato-phenyl]ethenyl]-3-sulfonato-phenyl]diazenyl]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C39H32LiN5NaO19S5-3
MOLECULAR WEIGHT: 1064.94925
SMILES: [Li+].CN(CCO)CCO.C1=CC(=C(C=C1N=NC2=CC3=CC(=CC(=C3C=C2)O)S(=O)(=O)[O-])S(=O)(=O)[O-])/C=C/C4=C(C=C(C=C4)N=NC5=C6C(=CC(=C5)S(=O)(=O)[O-])C=C(C=C6O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]
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