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Sel de dilithium du phosphate de dihydroxyacétoneCas Number: 102783-56-2Formula: C₃H₅O₆P・2Li Poids moléculaire: 181.92Nom IUPAC: dilithium;(3-hydroxy-2-oxopropyl) phosphateSMILES: [Li+].[Li+].C(C(=O)COP(=O)([O-])[O-])OInChIKey: QWIKESRFRWLYIA-UHFFFAOYSA-LInChI: InChI=1S/C3H7O6P.2Li/c4-1-3(5)2-9-10(6,7)8;;/h4H,1-2H2,(H2,6,7,8);;/q;2*+1/p-2Synonymes: FT-0723686 | Lithium 3-hydroxy-2-oxopropyl phosphate | Dilithium 3-hydroxy-2-oxopropyl phosphate | Dihydroxyacétone p...
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Hydroxybutyl methacrylate, mixture of isomersCas Number: 29008-35-3Formula: CH3CH2CH[OR(H)]CH2OH(R)，R=-COC(CH3)=CH2 Poids moléculaire: 158.19Nom IUPAC: 4-hydroxybutyl 2-methylprop-2-enoateSMILES: CC(=C)C(=O)OCCCCOInChIKey: YKXAYLPDMSGWEV-UHFFFAOYSA-NInChI: InChI=1S/C8H14O3/c1-7(2)8(10)11-6-4-3-5-9/h9H,1,3-6H2,2H3Synonymes: YKXAYLPDMSGWEV-UHFFFAOYSA-N | AKOS025296078 | EN300-188466 | SCHEMBL14872 | 2-Propenoic acid, 2-methyl-, monoester wi...
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N-[Tris(hydroxymethyl)methyl]acrylamideCas Number: 13880-05-2Formula: C7H13NO4 Poids moléculaire: 175.18Nom IUPAC: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]prop-2-enamideSMILES: C=CC(=O)NC(CO)(CO)COInChIKey: MVBJSQCJPSRKSW-UHFFFAOYSA-NInChI: InChI=1S/C7H13NO4/c1-2-6(12)8-7(3-9,4-10)5-11/h2,9-11H,1,3-5H2,(H,8,12)Synonymes: AKOS015900619 | N-[Tris(hydroxymethyl)methyl]acrylamide | n-[tris(hydroxymethyl)methyl]-acrylamide | SCHEMBL105869 | ...
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Methyltris(methylethylketoxime)silaneCas Number: 22984-54-9Formula: C13H27N3O3Si Poids moléculaire: 301.46Nom IUPAC: (E)-N-[bis[[(E)-butan-2-ylideneamino]oxy]-methylsilyl]oxybutan-2-imineSMILES: CCC(=NO[Si](C)(ON=C(C)CC)ON=C(C)CC)CInChIKey: OGZPYBBKQGPQNU-DABLZPOSSA-NInChI: InChI=1S/C13H27N3O3Si/c1-8-11(4)14-17-20(7,18-15-12(5)9-2)19-16-13(6)10-3/h8-10H2,1-7H3/b14-11+,15-12+,16-13+Synonymes: 2-Butanone, O,O',O''-(methylsilylidyne)trioxime | Methyltri(2-butanoneoximyl)silane
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Gadolinium(III) acetate hydrateCas Number: 100587-93-7 Compound CID: 159771Formula: Gd(CH3CO2)3 · xH2O Poids moléculaire: 334.38 (anhydrous basis)SMILES: CC(=O)O.O.[Gd]Synonymes: Q15628346 | Acetic acid, gadolinium(3+) salt (3:1) | gadolinium(iii) acetate | Acetic acid, gadolinium(3+) salt | Ace...
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Tris(2,2'-bipyridine)cobalt(III) Tris(hexafluorophosphate)Cas Number: 28277-53-4 Compound CID: 15443683Formula: C30H24CoF18N6P3 Poids moléculaire: 962.39Nom IUPAC: cobalt(3+);2-pyridin-2-ylpyridine;trihexafluorophosphateSMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+3]InChIKey: COCURPBAGSBJNL-UHFFFAOYSA-NInChI: InChI=1S/3C10H8N2.Co.3F6P/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;3*1-7(2,3,4,5)6/h3*1-8H;;;;/q;;;+3;3*-1Synonymes: MFCD28976173 | T3256 | Cobalt(3+);2-pyridin-2-ylpyridine;trihexafluorophosphate | Tris-(2,2'-bipyridine)cobalt(III) t...
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QuinacridoneCas Number: 1047-16-1 Compound CID: 13976Formula: C20H12N2O2 Poids moléculaire: 312.33Nom IUPAC: 5,12-dihydroquinolino[2,3-b]acridine-7,14-dioneSMILES: C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3N2)C(=O)C5=CC=CC=C5N4InChIKey: NRCMAYZCPIVABH-UHFFFAOYSA-NInChI: InChI=1S/C20H12N2O2/c23-19-11-5-1-3-7-15(11)21-17-10-14-18(9-13(17)19)22-16-8-4-2-6-12(16)20(14)24/h1-10H,(H,21,23)(H,22,24)Synonymes: Quinacridone (purified by sublimation) | Quinolino[2,3-b]acridine-7,14(5H,12H)-dione | A801043 | CI 46500 | Permanent...
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Oxysulfate de titane - acide sulfurique hydratéCas Number: 123334-00-9Formula: TiOSO4·xH2SO4·xH2OSynonymes: Sulfate d'oxotitane(2+) acide sulfurique hydrate
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Tetrabromobisphenol A Bis(2-hydroxyethyl) EtherCas Number: 4162-45-2Formula: C19H20Br4O4 Poids moléculaire: 631.98Nom IUPAC: 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanolSMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCCO)Br)C2=CC(=C(C(=C2)Br)OCCO)BrInChIKey: RVHUMFJSCJBNGS-UHFFFAOYSA-NInChI: InChI=1S/C19H20Br4O4/c1-19(2,11-7-13(20)17(14(21)8-11)26-5-3-24)12-9-15(22)18(16(23)10-12)27-6-4-25/h7-10,24-25H,3-6H2,1-2H3Synonymes: TBBPA-DHEE | Ethanol, 2,2'-((1-methylethylidene)bis((2,6-dibromo-4,1-phenylene)oxy))bis- | 2,2-Bis[3,5-dibromo-4-(2-h...
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2,5-Dimethyl-2,5-di(tert-butylperoxy)hexaneCas Number: 78-63-7 Compound CID: 6545Formula: C16H34O4 Poids moléculaire: 290.44Nom IUPAC: 2,5-bis(tert-butylperoxy)-2,5-dimethylhexaneSMILES: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)CInChIKey: DMWVYCCGCQPJEA-UHFFFAOYSA-NInChI: InChI=1S/C16H34O4/c1-13(2,3)17-19-15(7,8)11-12-16(9,10)20-18-14(4,5)6/h11-12H2,1-10H3Synonymes: FT-0610430 | (1,4,4-Tetramethyltetramethylene)bis[tert-butyl peroxide] | CT 8 (crosslinking agent) | Kayahexa AD 40 |...
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Chlorpheniramine, Antagonist of H 1 receptorCas Number: 132-22-9Formula: C16H19ClN2 Poids moléculaire: 274.79Nom IUPAC: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amineSMILES: CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2InChIKey: SOYKEARSMXGVTM-UHFFFAOYSA-NInChI: InChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3Synonymes: chlorpheniramine|Chlorphenamine|132-22-9|Chlorophenylpyridamine|Teldrin|Clorfeniramina|Haynon|Chloropheniramine|Chlor...
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Rhodamine 590 ChlorideCas Number: 3068-39-1 Compound CID: 65193Formula: C27H29ClN2O3 Poids moléculaire: 464.99Nom IUPAC: ethyl-[6-(ethylamino)-9-(2-methoxycarbonylphenyl)-2,7-dimethylxanthen-3-ylidene]azanium;chlorideSMILES: CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=[NH+]CC)C=C3O2)C)C4=CC=CC=C4C(=O)OC.[Cl-]InChIKey: GOVUVIWZMYRXMY-UHFFFAOYSA-NInChI: InChI=1S/C27H28N2O3.ClH/c1-6-28-22-14-24-20(12-16(22)3)26(18-10-8-9-11-19(18)27(30)31-5)21-13-17(4)23(29-7-2)15-25(21)32-24;/h8-15,28H,6-7H2,1-5H3;1HSynonymes: BASIC RED 1:1 [INCI] | AKOS015901268 | 3,6-Bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethylxanthylium chlor...
