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Monomères polymères
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Bis(4-methacryloylthiophenyl) SulfideCas Number: 129283-82-5Formula: C20H18O2S3 Poids moléculaire: 386.54Nom IUPAC: S-[4-[4-(2-methylprop-2-enoylsulfanyl)phenyl]sulfanylphenyl] 2-methylprop-2-enethioateSMILES: CC(=C)C(=O)SC1=CC=C(C=C1)SC2=CC=C(C=C2)SC(=O)C(=C)CInChIKey: SPNAQSNLZHHUIJ-UHFFFAOYSA-NInChI: InChI=1S/C20H18O2S3/c1-13(2)19(21)24-17-9-5-15(6-10-17)23-16-7-11-18(12-8-16)25-20(22)14(3)4/h5-12H,1,3H2,2,4H3Synonymes: 4,4'-Thiodibenzenedithiol Dimethacrylate | B1662 | FT-0623042 | InChI=1/C20H18O2S3/c1-13(2)19(21)24-17-9-5-15(6-10-17...
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N,N'-1,3-PhenylenedimaleimideCas Number: 3006-93-7Formula: C14H8N2O4 Poids moléculaire: 268.23Nom IUPAC: 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dioneSMILES: C1=CC(=CC(=C1)N2C(=O)C=CC2=O)N3C(=O)C=CC3=OInChIKey: IPJGAEWUPXWFPL-UHFFFAOYSA-NInChI: InChI=1S/C14H8N2O4/c17-11-4-5-12(18)15(11)9-2-1-3-10(8-9)16-13(19)6-7-14(16)20/h1-8HSynonymes: MALEIMIDE, N,N'-(m-PHENYLENE)DI- | BMI-MP | m-Phenylenebismaleimide | NSC19639 | NSC-19639 | DTXSID3044415 | GEO-0311...
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4,4'-Sulfonyldibenzoic AcidCas Number: 2449-35-6 Compound CID: 224167Formula: C14H10O6S Poids moléculaire: 306.29Nom IUPAC: 4-(4-carboxyphenyl)sulfonylbenzoic acidSMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)C2=CC=C(C=C2)C(=O)OInChIKey: SQJQLYOMPSJVQS-UHFFFAOYSA-NInChI: InChI=1S/C14H10O6S/c15-13(16)9-1-5-11(6-2-9)21(19,20)12-7-3-10(4-8-12)14(17)18/h1-8H,(H,15,16)(H,17,18)Synonymes: AC-4443 | Benzoic acid, 4,4'-sulfonylbis- | 4-(4-carboxyphenyl)sulfonylbenzoic acid | Oprea1_350644 | 4,4'-SULFONYLDI...
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α-Methylene-γ-valerolactone (stabilized with HQ)Cas Number: 62873-16-9Formula: C6H8O2 Poids moléculaire: 112.13Nom IUPAC: 5-methyl-3-methylideneoxolan-2-oneSMILES: CC1CC(=C)C(=O)O1InChIKey: KYLUHLJIAMFYKW-UHFFFAOYSA-NInChI: InChI=1S/C6H8O2/c1-4-3-5(2)8-6(4)7/h5H,1,3H2,2H3Synonymes: alpha-Methylene-gamma-valerolactone (stabilized with HQ) | 5-methyl-3-methylenedihydrofuran-2(3H)-one | alpha-Methyle...
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3,3'-Dichloro-4,4'-diisocyanatobiphenylCas Number: 5331-87-3Formula: C14H6Cl2N2O2 Poids moléculaire: 305.11Nom IUPAC: 2-chloro-4-(3-chloro-4-isocyanatophenyl)-1-isocyanatobenzeneSMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N=C=O)Cl)Cl)N=C=OInChIKey: JITXMLLVGWGFGV-UHFFFAOYSA-NInChI: InChI=1S/C14H6Cl2N2O2/c15-11-5-9(1-3-13(11)17-7-19)10-2-4-14(18-8-20)12(16)6-10/h1-6HSynonymes: 3,3'-Dichloro-4,4'-diisocyanatobiphenyl | DTXSID20277434 | A829508 | D89879 | 3,3'-Dichlorobiphenyl-4,4'-diyl Diisocy...
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2,5-Bis(2-decyltetradecyl)-3,6-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dioneCas Number: 1412448-63-5Formula: C74H126B2N2O6S2 Poids moléculaire: 1225.57Nom IUPAC: 2,5-bis(2-decyltetradecyl)-1,4-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dioneSMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=C4C(=C(N(C4=O)CC(CCCCCCCCCC)CCCCCCCCCCCC)C5=CC=C(S5)B6OC(C(O6)(C)C)(C)C)C(=O)N3CC(CCCCCCCCCC)CCCCCCCCCCCCInChIKey: OACOTGVCIKVIPW-UHFFFAOYSA-NInChI: show more
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4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic AnhydrideCas Number: 13912-65-7Formula: C16H12O6 Poids moléculaire: 300.27Nom IUPAC: 5-(2,5-dioxooxolan-3-yl)-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dioneSMILES: C1C(C2=CC=CC=C2C3C1C(=O)OC3=O)C4CC(=O)OC4=OInChIKey: JYCTWJFSRDBYJX-UHFFFAOYSA-NInChI: InChI=1S/C16H12O6/c17-12-6-10(14(18)21-12)9-5-11-13(16(20)22-15(11)19)8-4-2-1-3-7(8)9/h1-4,9-11,13H,5-6H2Synonymes: 3-{1,3-dioxo-1H,3H,3aH,4H,5H,9bH-naphtho[1,2-c]furan-5-yl}oxolane-2,5-dione | 4-(2,5-Dioxotetrahydro-3-furyl)-1,2,3,4...
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5-Bromo-5'-hexyl-2,2'-bithiopheneCas Number: 655249-04-0Formula: C14H17BrS2 Poids moléculaire: 329.32Nom IUPAC: 2-bromo-5-(5-hexylthiophen-2-yl)thiopheneSMILES: CCCCCCC1=CC=C(S1)C2=CC=C(S2)BrInChIKey: QNMUCNVCVAUOQU-UHFFFAOYSA-NInChI: InChI=1S/C14H17BrS2/c1-2-3-4-5-6-11-7-8-12(16-11)13-9-10-14(15)17-13/h7-10H,2-6H2,1H3Synonymes: 5-Bromo-5'-hexyl-2,2'-bithiophene|655249-04-0|2-BROMO-5-(5-HEXYLTHIOPHEN-2-YL)THIOPHENE|5-Bromo-5 inverted exclamatio...
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2-Vinyl-4,6-diamino-1,3,5-triazineCas Number: 3194-70-5 Compound CID: 586156Formula: C5H7N5 Poids moléculaire: 137.15Nom IUPAC: 6-ethenyl-1,3,5-triazine-2,4-diamineSMILES: C=CC1=NC(=NC(=N1)N)NInChIKey: ZXLYUNPVVODNRE-UHFFFAOYSA-NInChI: InChI=1S/C5H7N5/c1-2-3-8-4(6)10-5(7)9-3/h2H,1H2,(H4,6,7,8,9,10)Synonymes: SCHEMBL139174 | 2-vinyl-4,6-diamino-s-triazin | 1,3,5-Triazine-2,4-diamine, 6-ethenyl- | T72286 | DTXSID60342953 | 2-...
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CholesterolCas Number: 57-88-5 Numéro CE: 200-353-2Formula: C27H46O Poids moléculaire: 386.65Nom IUPAC: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-olSMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12CInChIKey: HVYWMOMLDIMFJA-DPAQBDIFSA-NInChI: show more Synonymes: 3-beta-Hydroxycholest-5-ene | 3beta-Hydroxycholest-5-ene | Dusoran | epicholesterin | Nimco cholesterol base H | Chol...
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2,8-Dibromodibenzothiophene 5,5-DioxideCas Number: 40307-15-1Formula: C12H6Br2O2S Poids moléculaire: 374.05Nom IUPAC: 2,8-dibromodibenzothiophene 5,5-dioxideSMILES: C1=CC2=C(C=C1Br)C3=C(S2(=O)=O)C=CC(=C3)BrInChIKey: ZFGCKZCEDNBNMV-UHFFFAOYSA-NInChI: InChI=1S/C12H6Br2O2S/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)17(11,15)16/h1-6HSynonymes: ['2,8-Dibromodibenzosulfolane', '2,8-Dibromodibenzothiophene Sulfone']
