Il s'agit d'un magasin de démonstration. Aucune commande ne sera honorée.
Monomères polymères
Filtrer par
-
Tris(2-aminoethyl)amineFormula: C6H18N4 Poids moléculaire: 146.23Nom IUPAC: N',N'-bis(2-aminoethyl)ethane-1,2-diamineSMILES: C(CN(CCN)CCN)NInChIKey: MBYLVOKEDDQJDY-UHFFFAOYSA-NInChI: InChI=1S/C6H18N4/c7-1-4-10(5-2-8)6-3-9/h1-9H2Synonymes: AC1Q6OA3 | EN300-203190 | 2,2',2''-Triaminotriethylamine | 2,2',2'-triaminotriethylamine | 4-(2-Aminoethyl)diethylene...
-
Benzophenone-3,3′,4,4′-tetracarboxylic dianhydrideCas Number: 2421-28-5 Numéro CE: 219-348-1Formula: C17H6O7 Poids moléculaire: 322.23Nom IUPAC: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dioneSMILES: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=OInChIKey: VQVIHDPBMFABCQ-UHFFFAOYSA-NInChI: InChI=1S/C17H6O7/c18-13(7-1-3-9-11(5-7)16(21)23-14(9)19)8-2-4-10-12(6-8)17(22)24-15(10)20/h1-6HSynonymes: BTDA | 2,2-Diphenyl-4-(dimethylamino)valeronitrile | 4,4'-Carbonyldiphthalic anhydride | benzophenone tetracarboxylic...
-
N,N′-Ethylenebis(acrylamide)Cas Number: 2956-58-3Formula: C8H12N2O2 Poids moléculaire: 168.2Nom IUPAC: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamideSMILES: C=CC(=O)NCCNC(=O)C=CInChIKey: AYGYHGXUJBFUJU-UHFFFAOYSA-NInChI: InChI=1S/C8H12N2O2/c1-3-7(11)9-5-6-10-8(12)4-2/h3-4H,1-2,5-6H2,(H,9,11)(H,10,12)Synonymes: CL4511 | N,N'-Bis(acryloyl)-1,2-diaminoethane, stabilized with 0.1% hydroquinone | AKOS005207294 | HY-B2188 | N,N'-(E...
-
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...
-
Furfuryl glycidyl etherCas Number: 5380-87-0Formula: C8H10O3 Poids moléculaire: 154.16Nom IUPAC: 2-(oxiran-2-ylmethoxymethyl)furanSMILES: C1C(O1)COCC2=CC=CO2InChIKey: RUGWIVARLJMKDM-UHFFFAOYSA-NInChI: InChI=1S/C8H10O3/c1-2-7(10-3-1)4-9-5-8-6-11-8/h1-3,8H,4-6H2Synonymes: 2-((oxiran-2-ylmethoxy)methyl)furan | Drotebanol (INN) | DTXSID90968589 | 2-((Oxiranylmethoxy)methyl)furan | 2,3-Epox...
-
Methyl 2-bromoacrylateCas Number: 4519-46-4Formula: C4H5BrO2 Poids moléculaire: 164.99Nom IUPAC: methyl 2-bromoprop-2-enoateSMILES: COC(=O)C(=C)BrInChIKey: HVJXPDPGPORYKY-UHFFFAOYSA-NInChI: InChI=1S/C4H5BrO2/c1-3(5)4(6)7-2/h1H2,2H3Synonymes: SCHEMBL600306 | Methyl alpha-bromoacrylate, 95% | AKOS015950954 | FT-0766267 | Methyl alpha -bromoacrylate | NSC24144...
-
Methyl 5-Norbornene-2-carboxylate(endo- and exo- mixture)Cas Number: 6203-08-3Formula: C9H12O2 Poids moléculaire: 152.19Nom IUPAC: methyl bicyclo[2.2.1]hept-5-ene-2-carboxylateSMILES: COC(=O)C1CC2CC1C=C2InChIKey: RMAZRAQKPTXZNL-UHFFFAOYSA-NInChI: InChI=1S/C9H12O2/c1-11-9(10)8-5-6-2-3-7(8)4-6/h2-3,6-8H,4-5H2,1H3Synonymes: 2-Methoxy-5-(1-phenyl-2-propenyl)benzo-1,4-quinone | NSC69065 | NSC-69065 | NCIOpen2_000329 | 2-methoxycarbonyl-5-nor...
-
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
-
Glycidyl 2,2,3,3,4,4,5,5-octafluoropentyl etherCas Number: 19932-27-5Formula: C8H8F8O2 Poids moléculaire: 288.14Nom IUPAC: 2-(2,2,3,3,4,4,5,5-octafluoropentoxymethyl)oxiraneSMILES: C1C(O1)COCC(C(C(C(F)F)(F)F)(F)F)(F)FInChIKey: NABHRPSATHTFNS-UHFFFAOYSA-NInChI: InChI=1S/C8H8F8O2/c9-5(10)7(13,14)8(15,16)6(11,12)3-17-1-4-2-18-4/h4-5H,1-3H2Synonymes: 19932-27-5|3-(1h,1h,5h-octafluoropentyloxy)-1,2-epoxypropane|2-(2,2,3,3,4,4,5,5-octafluoropentoxymethyl)oxirane|Glyci...
-
2-Bromo-3-(bromomethyl)thiopheneCas Number: 40032-76-6Formula: C5H4Br2S Poids moléculaire: 255.96Nom IUPAC: 2-bromo-3-(bromomethyl)thiopheneSMILES: C1=CSC(=C1CBr)BrInChIKey: ZPWPMAAPQZXPDD-UHFFFAOYSA-NInChI: InChI=1S/C5H4Br2S/c6-3-4-1-2-8-5(4)7/h1-2H,3H2Synonymes: 2-bromo-3-(bromomethyl)thiophene|40032-76-6|2-Bromo-3-bromomethylthiophene|MFCD02180908|Thiophene, 2-bromo-3-(bromome...
-
1,5-Hexadiene DiepoxideCas Number: 1888-89-7Formula: C6H10O2 Poids moléculaire: 114.14Nom IUPAC: 2-[2-(oxiran-2-yl)ethyl]oxiraneSMILES: C1C(O1)CCC2CO2InChIKey: HTJFSXYVAKSPNF-UHFFFAOYSA-NInChI: InChI=1S/C6H10O2/c1(5-3-7-5)2-6-4-8-6/h5-6H,1-4H2Synonymes: MFCD01723447 | NSC 47548 | CCRIS 3751 | H10610 | UNII-28Q8VMP7TE | InChI=1/C6H10O2/c1(5-3-7-5)2-6-4-8-6/h5-6H,1-4H2 |...
