Il s'agit d'un magasin de démonstration. Aucune commande ne sera honorée.
Monomères polymères
Filtrer par
-
Pentaerythritol Tetraacrylate (stabilized with MEHQ)Cas Number: 4986-89-4 Compound CID: 62556Formula: C17H20O8 Poids moléculaire: 352.34Nom IUPAC: [3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propyl] prop-2-enoateSMILES: C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=CInChIKey: KNSXNCFKSZZHEA-UHFFFAOYSA-NInChI: InChI=1S/C17H20O8/c1-5-13(18)22-9-17(10-23-14(19)6-2,11-24-15(20)7-3)12-25-16(21)8-4/h5-8H,1-4,9-12H2Synonymes: 2-Propenoic acid, 1,1'-(2,2-bis(((1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester | 50LIA3DGN1 | 2,2-Bis(((1-o...
-
Di(propylene glycol) dibenzoateCas Number: 27138-31-4 Numéro CE: 248-258-5Formula: C20H22O5 Poids moléculaire: 326.39Nom IUPAC: 1-(2-benzoyloxypropoxy)propan-2-yl benzoateSMILES: CC(COCC(C)OC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2InChIKey: IZYUWBATGXUSIK-UHFFFAOYSA-NInChI: InChI=1S/C20H22O5/c1-15(24-19(21)17-9-5-3-6-10-17)13-23-14-16(2)25-20(22)18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3Synonymes: Tox21_202280 | NCGC00259829-01 | 1,1'-Dimethyl-2,2'-oxydiethyl dibenzoate | CAS-27138-31-4 | DTXCID507921 | NCGC00254...
-
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: 1,2-Divinylbenzene | o-Divinylbenzene | 2-bis(ethenyl)benzene | Divinyl benzene
-
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...
-
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
-
mono-2-(Methacryloyloxy)ethyl maleateCas Number: 51978-15-5Formula: C10H12O6 Poids moléculaire: 228.2Nom IUPAC: (Z)-4-[2-(2-methylprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acidSMILES: CC(=C)C(=O)OCCOC(=O)C=CC(=O)OInChIKey: HSFXEOPJXMFQHG-ARJAWSKDSA-NInChI: InChI=1S/C10H12O6/c1-7(2)10(14)16-6-5-15-9(13)4-3-8(11)12/h3-4H,1,5-6H2,2H3,(H,11,12)/b4-3-Synonymes: LIGHT ESTER HOML | mono-2-(Methacryloyloxy)ethyl maleate | 2-BUTENEDIOIC ACID (2Z)-, MONO(2-(METHYL-1-OXO-2-PROPENYL)...
-
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...
-
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-...
-
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 moreSynonymes: 3-beta-Hydroxycholest-5-ene | 3beta-Hydroxycholest-5-ene | Dusoran | epicholesterin | Nimco cholesterol base H | Chol...