Il s'agit d'un magasin de démonstration. Aucune commande ne sera honorée.
Monomères polymères
Filtrer par
-
Octafluoroadipic AcidCas Number: 336-08-3Formula: C6H2F8O4 Poids moléculaire: 290.07Nom IUPAC: 2,2,3,3,4,4,5,5-octafluorohexanedioic acidSMILES: C(=O)(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)OInChIKey: AXRSOGFYDSXLQX-UHFFFAOYSA-NInChI: InChI=1S/C6H2F8O4/c7-3(8,1(15)16)5(11,12)6(13,14)4(9,10)2(17)18/h(H,15,16)(H,17,18)Synonymes: Hexanedioic acid, octafluoro- | NCGC00096750-01 | Octafluoroadipic acid | D78479 | NCGC00013638-02 | EINECS 206-407-1...
-
N-(4-Hydroxyphenyl)methacrylamideCas Number: 19243-95-9Formula: C10H11NO2 Poids moléculaire: 177.2Nom IUPAC: N-(4-hydroxyphenyl)-2-methylprop-2-enamideSMILES: CC(=C)C(=O)NC1=CC=C(C=C1)OInChIKey: XZSZONUJSGDIFI-UHFFFAOYSA-NInChI: InChI=1S/C10H11NO2/c1-7(2)10(13)11-8-3-5-9(12)6-4-8/h3-6,12H,1H2,2H3,(H,11,13)
-
Triallyl PhosphateCas Number: 1623-19-4 Compound CID: 15390Formula: C9H15O4P Poids moléculaire: 218.19Nom IUPAC: tris(prop-2-enyl) phosphateSMILES: C=CCOP(=O)(OCC=C)OCC=CInChIKey: XHGIFBQQEGRTPB-UHFFFAOYSA-NInChI: InChI=1S/C9H15O4P/c1-4-7-11-14(10,12-8-5-2)13-9-6-3/h4-6H,1-3,7-9H2Synonymes: AKOS024333011 | FT-0734658 | tris(prop-2-enyl) phosphate | triallylphosphate | Triallylfosfat [Czech] | DTXSID5061827...
-
Isophtalate de diallyleCas Number: 1087-21-4Formula: C14H14O4 Poids moléculaire: 246.26Nom IUPAC: bis(prop-2-enyl) benzene-1,3-dicarboxylateSMILES: C=CCOC(=O)C1=CC(=CC=C1)C(=O)OCC=CInChIKey: OOORLLSLMPBSPT-UHFFFAOYSA-NInChI: InChI=1S/C14H14O4/c1-3-8-17-13(15)11-6-5-7-12(10-11)14(16)18-9-4-2/h3-7,10H,1-2,8-9H2Synonymes: DAIF-SL | Dapon M | E77583 | WLN: 1U2OVR CVO2U1 | DTXSID7051559 | AS-57335 | SCHEMBL157805 | EINECS 214-122-9 | I0450...
-
Diethylene Glycol Monovinyl Ether (stabilized with KOH)Cas Number: 929-37-3Formula: C6H12O3 Poids moléculaire: 132.16Nom IUPAC: 2-(2-ethenoxyethoxy)ethanolSMILES: C=COCCOCCOInChIKey: WULAHPYSGCVQHM-UHFFFAOYSA-NInChI: InChI=1S/C6H12O3/c1-2-8-5-6-9-4-3-7/h2,7H,1,3-6H2Synonymes: A844394 | Diethylene glycol monovinyl ether (stabilized with KOH) | 2-(2-(Ethenyloxy)ethoxy)ethanol | SCHEMBL36179 | ...
-
Diethylene Glycol Bis(3-aminopropyl) EtherCas Number: 4246-51-9Formula: C10H24N2O3 Poids moléculaire: 220.31Nom IUPAC: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amineSMILES: C(CN)COCCOCCOCCCNInChIKey: JCEZOHLWDIONSP-UHFFFAOYSA-NInChI: InChI=1S/C10H24N2O3/c11-3-1-5-13-7-9-15-10-8-14-6-2-4-12/h1-12H2Synonymes: Bis[2-(3-aminopropoxy)ethyl] Ether; 4,7,10-Trioxa-1,13-tridecanediamine
-
2-Methyl-1,5-diaminopentaneCas Number: 15520-10-2Formula: C6H16N2 Poids moléculaire: 116.21Nom IUPAC: 2-methylpentane-1,5-diamineSMILES: CC(CCCN)CNInChIKey: JZUHIOJYCPIVLQ-UHFFFAOYSA-NInChI: InChI=1S/C6H16N2/c1-6(5-8)3-2-4-7/h6H,2-5,7-8H2,1H3Synonymes: 3-(Benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid | MFCD00013460 | UNII-0FYC3Y758A | 3-04-00-00609 ...
-
3-BromostyreneCas Number: 2039-86-3 Numéro CE: 218-025-2Formula: H2C=CHC6H4Br Poids moléculaire: 183.05Nom IUPAC: 1-bromo-3-ethenylbenzeneSMILES: C=CC1=CC(=CC=C1)BrInChIKey: KQJQPCJDKBKSLV-UHFFFAOYSA-NInChI: InChI=1S/C8H7Br/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H2Synonymes: J7.857C | 1-Bromo-3-vinylbenzene | 1-bromo-3-vinyl-benzene | MFCD01681551 | 3-Bromostyrene, 97%, contains 0.1% 3,5-di...
-
1,2-Epoxy-5-hexeneCas Number: 10353-53-4Formula: C6H10O Poids moléculaire: 98.15Nom IUPAC: 2-but-3-enyloxiraneSMILES: C=CCCC1CO1InChIKey: MUUOUUYKIVSIAR-UHFFFAOYSA-NInChI: InChI=1S/C6H10O/c1-2-3-4-6-5-7-6/h2,6H,1,3-5H2Synonymes: EINECS 233-771-9 | J-640009 | CCRIS 3748 | SY245295 | 1,2-Epoxy-5-hexene | 2-(but-3-en-1-yl)oxirane | Oxirane, 3-bute...
-
2,4-Dimethyl-2,4-pentanediolCas Number: 24892-49-7Formula: C7H16O2 Poids moléculaire: 132.2Nom IUPAC: 2,4-dimethylpentane-2,4-diolSMILES: CC(C)(CC(C)(C)O)OInChIKey: DBTGFWMBFZBBEF-UHFFFAOYSA-NInChI: InChI=1S/C7H16O2/c1-6(2,8)5-7(3,4)9/h8-9H,5H2,1-4H3Synonymes: DTXSID50179598 | 2,4-Dimethyl-2,4-pentanediol, 99% | 2,4-Dimethyl-2,4-pentanediol | 2,4-Dimethylpentane-2,4-diol | T7...
-
2,3-Norbornanedicarboxylic AcidCas Number: 1724-08-9Formula: C9H12O4 Poids moléculaire: 184.19Nom IUPAC: bicyclo[2.2.1]heptane-2,3-dicarboxylic acidSMILES: C1CC2CC1C(C2C(=O)O)C(=O)OInChIKey: IVVOCRBADNIWDM-UHFFFAOYSA-NInChI: InChI=1S/C9H12O4/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h4-7H,1-3H2,(H,10,11)(H,12,13)Synonymes: MFCD00520577 | 2,3-NORBORNANEDICARBOXYLICACID | bicyclo[2.2.1]heptane-2,3-dicarboxylic acid | UNII-C3ZQ7ZAX9Q | SR-01...
-
cis-1,3-Bis(aminomethyl)cyclohexaneCas Number: 10340-00-8Formula: C8H18N2 Poids moléculaire: 142.25Nom IUPAC: [(1R,3S)-3-(aminomethyl)cyclohexyl]methanamineSMILES: C1CC(CC(C1)CN)CNInChIKey: QLBRROYTTDFLDX-OCAPTIKFSA-NInChI: InChI=1S/C8H18N2/c9-5-7-2-1-3-8(4-7)6-10/h7-8H,1-6,9-10H2/t7-,8+Synonymes: cis-1,3-Bis(aminomethyl)cyclohexane | T70031 | [(1R,3S)-3-(aminomethyl)cyclohexyl]methanamine | EN300-7368266 | 1,3-C...