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Bisphenol A Diglycidyl Ether（BADGE）Cas Number: 1675-54-3Formula: C21H24O4 Poids moléculaire: 340.42Nom IUPAC: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxiraneSMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4InChIKey: LCFVJGUPQDGYKZ-UHFFFAOYSA-NInChI: InChI=1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3Synonymes: BADGE | 4,4'-Isopropylidenebis[1-(2,3-epoxypropoxy)benzene] | BISPHENOL A DIGLYCIDYL ETHER RESIN | BSPBio_001468 | 2,...
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Manganese dioxideFormula: MnO2 Poids moléculaire: 86.94SMILES: [O-2].[O-2].[Mn+4];O=[Mn]=OSynonymes: Mangaandioxyde [Dutch] | Manganese (biossido di) [Italian] | Mn(IV)O2 | MnO2 | FT-0628153 | Manganese (diossido di) |...
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Cholesteryl oleateCas Number: 303-43-5 Numéro CE: 206-142-1Formula: C45H78O2 Poids moléculaire: 651.1Nom IUPAC: show more
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)CInChIKey: RJECHNNFRHZQKU-RMUVNZEASA-NInChI: show more Synonymes: CHOLESTEROL 3.BETA.-OLEATE | Cholesteryl oleate-9,10-3H | Oleoylcholesterol | CE(18:1(9Z)) | Cholest-5-en-3-ol (3beta... -
EthoxytriglycolFormula: CH3CH2(OCH2CH2)3OH Poids moléculaire: 178.23Nom IUPAC: 2-[2-(2-ethoxyethoxy)ethoxy]ethanolSMILES: CCOCCOCCOCCOInChIKey: WFSMVVDJSNMRAR-UHFFFAOYSA-NInChI: InChI=1S/C8H18O4/c1-2-10-5-6-12-8-7-11-4-3-9/h9H,2-8H2,1H3Synonymes: Ethanol, 2-(2-(2-ethoxyethoxy)ethoxy)- | FWN | SCHEMBL15659 | BS-49431 | 1-Phenyl-1-chloro-2-methylaminopropane hydro...
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Ethylenediamine DihydrobromideCas Number: 624-59-9 Compound CID: 164699Formula: C2H8N2·2HBr Poids moléculaire: 221.92Nom IUPAC: ethane-1,2-diamine;dihydrobromideSMILES: C(CN)N.Br.BrInChIKey: BCQZYUOYVLJOPE-UHFFFAOYSA-NInChI: InChI=1S/C2H8N2.2BrH/c3-1-2-4;;/h1-4H2;2*1HSynonymes: E1221 | ethylene d iamine dihydrobromide | AKOS016353307 | AS-61410 | DTXSID9060788 | Ethylenediaminedihydrobromide |...
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Isopropylamine HydroiodideCas Number: 66735-20-4Formula: C3H9N·HI Poids moléculaire: 187.02Nom IUPAC: propan-2-amine;hydroiodideSMILES: CC(C)N.IInChIKey: VMLAEGAAHIIWJX-UHFFFAOYSA-NInChI: InChI=1S/C3H9N.HI/c1-3(2)4;/h3H,4H2,1-2H3;1HSynonymes: Isopropylamine Hydroiodide|66735-20-4|propan-2-amine;hydroiodide|i-Propylammonium iodide|MFCD28384146|I0934|T72805
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acrylate de 2,3-dibromopropyleCas Number: 19660-16-3Formula: C6H8Br2O2 Poids moléculaire: 271.94Nom IUPAC: 2,3-dibromopropyl prop-2-enoateSMILES: C=CC(=O)OCC(CBr)BrInChIKey: MUKJDVAYJDKPAG-UHFFFAOYSA-NInChI: InChI=1S/C6H8Br2O2/c1-2-6(9)10-4-5(8)3-7/h2,5H,1,3-4H2Synonymes: 2,3-Dibromopropyl prop-2-enoate | 2,3-Dibromopropyl propenoate
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Mn(III) meso-Tetra (N-methyl-4-pyridyl) porphine pentachlorideCas Number: 125565-45-9Formula: C44H36ClMnN8•Cl Poids moléculaire: 767.2Nom IUPAC: manganese(3+);5,10,15-tris(1-methylpyridin-1-ium-4-yl)-20-(1-methylpyridin-4-ylidene)porphyrin-22-ide;pentachlorideSMILES: show more InChIKey: OHZZTXYKLXZFSZ-UHFFFAOYSA-IInChI: show more Synonymes: Manganese(III) meso-tetra(N-methyl-4-pyridyl)porphine | J-005245 | pentachloride | manganese(3+);5,10,15-tris(1-methy...
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4,4′-Methylene-bis(2-chloroaniline)Cas Number: 101-14-4 Numéro CE: 202-918-9Formula: C13H12Cl2N2 Poids moléculaire: 267.15Nom IUPAC: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroanilineSMILES: C1=CC(=C(C=C1CC2=CC(=C(C=C2)N)Cl)Cl)NInChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-NInChI: InChI=1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2Synonymes: 3,4'-diaminodifenilmetano | Methylenebis(3-chloro-4-aminobenzene) | methylenebis(o-chloroaniline) | 3L2W5VTT2A | 4,4'...
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3,3′-(Ethylenedioxy)diphenolCas Number: 61166-00-5Formula: HOC6H4OCH2CH2OC6H4OH Poids moléculaire: 246.26Nom IUPAC: 3-[2-(3-hydroxyphenoxy)ethoxy]phenolSMILES: C1=CC(=CC(=C1)OCCOC2=CC=CC(=C2)O)OInChIKey: DBFHCPVZZSVFJL-UHFFFAOYSA-NInChI: InChI=1S/C14H14O4/c15-11-3-1-5-13(9-11)17-7-8-18-14-6-2-4-12(16)10-14/h1-6,9-10,15-16H,7-8H2Synonymes: 61166-00-5|3,3'-Ethylenedioxydiphenol|3,3'-(Ethane-1,2-diylbis(oxy))diphenol|1,2-Bis(3-hydroxyphenoxy)ethane|Phenol, ...
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2',4',5',7'-Tetrabromo-3,4,5,6-tetrachlorofluoresceinCas Number: 13473-26-2 Compound CID: 83511Formula: C20H4Br4Cl4O5 Poids moléculaire: 785.66Nom IUPAC: 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-oneSMILES: C1=C2C(=C(C(=C1Br)O)Br)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)Br)O)BrInChIKey: ZYIBVBKZZZDFOY-UHFFFAOYSA-NInChI: InChI=1S/C20H4Br4Cl4O5/c21-5-1-3-17(9(23)15(5)29)32-18-4(2-6(22)16(30)10(18)24)20(3)8-7(19(31)33-20)11(25)13(27)14(28)12(8)26/h1-2,29-30HSynonymes: 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one | Turinal | Red...
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N749 Black DyeCas Number: 359415-47-7 Compound CID: 138986777Formula: C69H117N9O6RuS3 Poids moléculaire: 1366SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CN=C(C=C1C(=O)[O-])C2=CC(=CC(=N2)C3=NC=CC(=C3)C(=O)[O-])C(=O)[O-].C(=[N-])=S.C(=[N-])=S.C(=[N-])=S.[Ru+2]InChIKey: USXOLPFDCBFPDY-UHFFFAOYSA-KInChI: show more Synonymes: Black Dye|Tris(tetrabutylammonium) Tris(isothiocyanato)(2,2':6',6''-terpyridyl-4,4',4''-tricarboxylato)ruthenium(II)
