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Monomères polymères
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2,3-Dimethyl-2,3-butanediamine DihydrochlorideCas Number: 75804-28-3 Compound CID: 18760495Formula: C6H16N2·2HCl Poids moléculaire: 189.12Nom IUPAC: 2,3-dimethylbutane-2,3-diamine;dihydrochlorideSMILES: CC(C)(C(C)(C)N)N.Cl.ClInChIKey: BRLVXFONMZRJCD-UHFFFAOYSA-NInChI: InChI=1S/C6H16N2.2ClH/c1-5(2,7)6(3,4)8;;/h7-8H2,1-4H3;2*1HSynonymes: 2,3-Dimethyl-2,3-butanediamine Dihydrochloride | 2,3-Dimethylbutane-2,3-diamine--hydrogen chloride (1/2) | SY106160 |...
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4-vinylbenzylamineCas Number: 50325-49-0 Compound CID: 11073466Formula: C9H11N Poids moléculaire: 133.19Nom IUPAC: (4-ethenylphenyl)methanamineSMILES: C=CC1=CC=C(C=C1)CNInChIKey: WAVDSLLYAQBITE-UHFFFAOYSA-NInChI: InChI=1S/C9H11N/c1-2-8-3-5-9(7-10)6-4-8/h2-6H,1,7,10H2Synonymes: DTXSID70454137 | SCHEMBL248455 | (4-VINYLBENZYL) AMINE | 4-aminomethylstyrene | AKOS006338110 | WAVDSLLYAQBITE-UHFFFA...
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1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzeneCas Number: 94525-05-0Formula: C20H14F6N2O2 Poids moléculaire: 428.33Nom IUPAC: 4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenoxy]-3-(trifluoromethyl)anilineSMILES: C1=CC(=CC=C1OC2=C(C=C(C=C2)N)C(F)(F)F)OC3=C(C=C(C=C3)N)C(F)(F)FInChIKey: LACZRKUWKHQVKS-UHFFFAOYSA-NInChI: InChI=1S/C20H14F6N2O2/c21-19(22,23)15-9-11(27)1-7-17(15)29-13-3-5-14(6-4-13)30-18-8-2-12(28)10-16(18)20(24,25)26/h1-10H,27-28H2Synonymes: 4,4'-[benzene-1,4-diylbis(oxy)]bis[3-(trifluoromethyl)aniline] | p-6FAPB
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4,4'-Isopropylidenediphenoxyacetic AcidCas Number: 3539-42-2Formula: C19H20O6 Poids moléculaire: 344.36Nom IUPAC: 2-[4-[2-[4-(carboxymethoxy)phenyl]propan-2-yl]phenoxy]acetic acidSMILES: CC(C)(C1=CC=C(C=C1)OCC(=O)O)C2=CC=C(C=C2)OCC(=O)OInChIKey: ZYGPJSLWIIMUMO-UHFFFAOYSA-NInChI: InChI=1S/C19H20O6/c1-19(2,13-3-7-15(8-4-13)24-11-17(20)21)14-5-9-16(10-6-14)25-12-18(22)23/h3-10H,11-12H2,1-2H3,(H,20,21)(H,22,23)Synonymes: 2-[4-[2-[4-(carboxymethoxy)phenyl]propan-2-yl]phenoxy]acetic acid | DTXSID30493966 | I0356 | 2,2'-((Propane-2,2-diylb...
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N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminium Bis(trifluoromethanesulfonyl)imideCas Number: 1616483-28-3 Compound CID: 138112368Formula: C14H24F6N2O6S2 Poids moléculaire: 494.46SMILES: CCCC[N+](C)(C)CCOC(=O)C(=C)C.C(F)(F)(F)S(=O)(=O)[N]S(=O)(=O)C(F)(F)FInChIKey: GPRYZHIZCUEIMH-UHFFFAOYSA-NInChI: InChI=1S/C12H24NO2.C2F6NO4S2/c1-6-7-8-13(4,5)9-10-15-12(14)11(2)3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h2,6-10H2,1,3-5H3;/q+1;Synonymes: N-(2-(Methacryloyloxy)ethyl)-N,N-dimethylbutan-1-aminium bis((trifluoromethyl)sulfonyl)amide | 1616483-28-3 | N-(2-(M...