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Monomères polymères
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Dodecafluorosuberic AcidCas Number: 678-45-5Formula: C8H2F12O4 Poids moléculaire: 390.08Nom IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioic acidSMILES: C(=O)(C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OInChIKey: QYCPVKMFWNBDPV-UHFFFAOYSA-NInChI: InChI=1S/C8H2F12O4/c9-3(10,1(21)22)5(13,14)7(17,18)8(19,20)6(15,16)4(11,12)2(23)24/h(H,21,22)(H,23,24)Synonymes: Dodecafluoro-1,8-octanedioic Acid | Perfluoro-1,8-octanedioic Acid | Perfluorosuberic Acid
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Hexafluoroglutaric AcidCas Number: 376-73-8Formula: C5H2F6O4 Poids moléculaire: 240.06Nom IUPAC: 2,2,3,3,4,4-hexafluoropentanedioic acidSMILES: C(=O)(C(C(C(C(=O)O)(F)F)(F)F)(F)F)OInChIKey: CCUWGJDGLACFQT-UHFFFAOYSA-NInChI: InChI=1S/C5H2F6O4/c6-3(7,1(12)13)5(10,11)4(8,9)2(14)15/h(H,12,13)(H,14,15)Synonymes: Perfluoroglutaric acid | 2,2,3,3,4,4-Hexafluoropentanedioic acid
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Tetrafluoroterephthalic AcidCas Number: 652-36-8 Compound CID: 69549Formula: C8H2F4O4 Poids moléculaire: 238.09Nom IUPAC: 2,3,5,6-tetrafluoroterephthalic acidSMILES: C1(=C(C(=C(C(=C1F)F)C(=O)O)F)F)C(=O)OInChIKey: WFNRNCNCXRGUKN-UHFFFAOYSA-NInChI: InChI=1S/C8H2F4O4/c9-3-1(7(13)14)4(10)6(12)2(5(3)11)8(15)16/h(H,13,14)(H,15,16)Synonymes: NSC96897 | NSC-96897 | STL555166 | Tetrafluoroterephthalic acid | Tetrafluoroterephthalic acid, 97% | 2,5,7-TRINITRO-...
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DivinylbenzeneCas Number: 1321-74-0Formula: C10H10 Poids moléculaire: 130.19Nom IUPAC: 1,2-bis(ethenyl)benzeneSMILES: C=CC1=CC=CC=C1C=CInChIKey: MYRTYDVEIRVNKP-UHFFFAOYSA-NInChI: InChI=1S/C10H10/c1-3-9-7-5-6-8-10(9)4-2/h3-8H,1-2H2Synonymes: Divinyl benzene(1cp(25 degrees c)) | PD013422 | Diethenylbenzene | Tox21_302792 | 8Z4W41DJ9H | EINECS 202-043-2 | Div...
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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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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...
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trans-1,3-CyclohexanediamineCas Number: 26883-70-5Formula: C6H14N2 Poids moléculaire: 114.19Nom IUPAC: (1R,3R)-cyclohexane-1,3-diamineSMILES: C1CC(CC(C1)N)NInChIKey: GEQHKFFSPGPGLN-PHDIDXHHSA-NInChI: InChI=1S/C6H14N2/c7-5-2-1-3-6(8)4-5/h5-6H,1-4,7-8H2/t5-,6-/m1/s1Synonymes: 1,3-Diaminocyclohexane, trans- | 1,3-Cyclohexanediamine, trans- | 1821719-15-6 | Rel-(1R,3R)-1,3-cyclohexanediamine |...