Il s'agit d'un magasin de démonstration. Aucune commande ne sera honorée.
Monomères polymères
Filtrer par
-
Bisphenol A Diglycidyl Ether（BADGE）Cas Number: 1675-54-3Formula: C21H24O4 Poids moléculaire: 340.42Nom IUPAC: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxiraneSMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4InChIKey: LCFVJGUPQDGYKZ-UHFFFAOYSA-NInChI: InChI=1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3Synonymes: BADGE | 4,4'-Isopropylidenebis[1-(2,3-epoxypropoxy)benzene] | BISPHENOL A DIGLYCIDYL ETHER RESIN | BSPBio_001468 | 2,...
-
N-EthylmaleimideCas Number: 128-53-0 Numéro CE: 204-892-4Formula: C6H7NO2 Poids moléculaire: 125.13Nom IUPAC: 1-ethylpyrrole-2,5-dioneSMILES: CCN1C(=O)C=CC1=OInChIKey: HDFGOPSGAURCEO-UHFFFAOYSA-NInChI: InChI=1S/C6H7NO2/c1-2-7-5(8)3-4-6(7)9/h3-4H,2H2,1H3Synonymes: NEM | maleic acid N-ethylimide | NSC92547 | NSC-92547 | USAF B-121 | ethylmaleimide | HSCI1_000382 | N-ethylmaleimide...
-
4,4′-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline, Activator of K 2P10.1;Activator of K 2P2.1Cas Number: 69563-88-8Formula: C27H20F6N2O2 Poids moléculaire: 518.45Nom IUPAC: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]anilineSMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)OC3=CC=C(C=C3)N)(C(F)(F)F)C(F)(F)F)OC4=CC=C(C=C4)NInChIKey: HHLMWQDRYZAENA-UHFFFAOYSA-NInChI: show more
Synonymes: 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline | GI-530159 | 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoro... -
2,4-Pyridinedicarboxylic acid(PCA), Inhibitor of lysine demethylase 4A;Inhibitor of lysine demethylase 4ECas Number: 499-80-9 Numéro CE: 207-892-2Formula: C7H5NO4 Poids moléculaire: 167.12Nom IUPAC: pyridine-2,4-dicarboxylic acidSMILES: C1=CN=C(C=C1C(=O)O)C(=O)OInChIKey: MJIVRKPEXXHNJT-UHFFFAOYSA-NInChI: InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12)Synonymes: BDBM26113 | NSC-403248 | UNII-AFI29F0TVL | SCHEMBL72377 | Z1236003425 | 2,4-PyridinedicarboxylicAcidHydrate | EN300-8...
-
4,4'-Diaminodiphenyl Sulfone（DDS）Cas Number: 80-08-0 Numéro CE: 201-248-4Formula: C12H12N2O2S Poids moléculaire: 248.3Nom IUPAC: 4-(4-aminophenyl)sulfonylanilineSMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)NInChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-NInChI: InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2Synonymes: Bis(4-aminophenyl) sulfone | 4-Aminophenyl sulfone | 4,4'-Sulfonyldianiline | 4,4'-Diaminodiphenyl Sulfone
-
1,2,4,5-Benzenetetramine tetrahydrochloride (Y15)Cas Number: 4506-66-5 Compound CID: 78260Formula: C6H14Cl4N4 Poids moléculaire: 284.02Nom IUPAC: benzene-1,2,4,5-tetramine;tetrahydrochlorideSMILES: C1=C(C(=CC(=C1N)N)N)N.Cl.Cl.Cl.ClInChIKey: BZDGCIJWPWHAOF-UHFFFAOYSA-NInChI: InChI=1S/C6H10N4.4ClH/c7-3-1-4(8)6(10)2-5(3)9;;;;/h1-2H,7-10H2;4*1HSynonymes: Y15 | 1,2,4,5-Tetraaminobenzene tetrahydrochloride | FAK Inhibitor 14 | Benzene-1,2,4,5-tetraamine tetrahydrochloride
-
1,2,4,5-Benzenetetramine tetrahydrochloride (Y15)Cas Number: 4506-66-5 Compound CID: 78260Formula: C6H14Cl4N4 Poids moléculaire: 284.02Nom IUPAC: benzene-1,2,4,5-tetramine;tetrahydrochlorideSMILES: C1=C(C(=CC(=C1N)N)N)N.Cl.Cl.Cl.ClInChIKey: BZDGCIJWPWHAOF-UHFFFAOYSA-NInChI: InChI=1S/C6H10N4.4ClH/c7-3-1-4(8)6(10)2-5(3)9;;;;/h1-2H,7-10H2;4*1HSynonymes: 4506-66-5|1,2,4,5-Benzenetetramine tetrahydrochloride|Benzene-1,2,4,5-tetraamine tetrahydrochloride|FAK Inhibitor 14|...
