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Monomères polymères
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Tetramethylene Glycol Monovinyl EtherCas Number: 17832-28-9Formula: C6H12O2 Poids moléculaire: 116.16Nom IUPAC: 4-ethenoxybutan-1-olSMILES: C=COCCCCOInChIKey: HMBNQNDUEFFFNZ-UHFFFAOYSA-NInChI: InChI=1S/C6H12O2/c1-2-8-6-4-3-5-7/h2,7H,1,3-6H2Synonymes: 2-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-4,4-dimethylisoquinoline-1,3(2H,4H)-dione | Hydroxybutyvinyl ether | E...
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1,2,3,4-TetraMethyl-1,2,3,4-cyclobutanetetracarboxylic DianhydrideCas Number: 64198-16-9 Compound CID: 3480590Formula: C12H12O6 Poids moléculaire: 252.22SMILES: CC12C(=O)OC(=O)C1(C3(C2(C(=O)OC3=O)C)C)C
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AcrylonitrileCas Number: 107-13-1 Numéro CE: 203-466-5Formula: C3H3N Poids moléculaire: 53.06Nom IUPAC: prop-2-enenitrileSMILES: C=CC#NInChIKey: NLHHRLWOUZZQLW-UHFFFAOYSA-NInChI: InChI=1S/C3H3N/c1-2-3-4/h2H,1H2Synonymes: 2-Propenenitrile | Propenenitrile | Vinyl cyanide | Prop-2-enenitrile
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Butyl methacrylate (BMA)Cas Number: 97-88-1 Numéro CE: 202-615-1Formula: C8H14O2 Poids moléculaire: 142.2Nom IUPAC: butyl 2-methylprop-2-enoateSMILES: CCCCOC(=O)C(=C)CInChIKey: SOGAXMICEFXMKE-UHFFFAOYSA-NInChI: InChI=1S/C8H14O2/c1-4-5-6-10-8(9)7(2)3/h2,4-6H2,1,3H3Synonymes: N-Butyl methacrylate | Methacrylic Acid Butyl Ester | Butylmethacrylate | butyl 2-methylprop-2-enoate
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Isobutyl cinnamateCas Number: 122-67-8 Numéro CE: 204-564-0Formula: C13H16O2 Poids moléculaire: 204.26Nom IUPAC: 2-methylpropyl (E)-3-phenylprop-2-enoateSMILES: CC(C)COC(=O)C=CC1=CC=CC=C1InChIKey: IQZUZPKOFSOVET-CMDGGOBGSA-NInChI: InChI=1S/C13H16O2/c1-11(2)10-15-13(14)9-8-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3/b9-8+Synonymes: DTXCID0027646 | UNII-4NCI0MR7KP | AI3-02384 | IQZUZPKOFSOVET-CMDGGOBGSA-N | Isobutyl cinnamate, >=98% | Q27260243 | 2...
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Isooctyl 3-mercaptopropionateCas Number: 30374-01-7 Numéro CE: 250-157-6Formula: C11H22O2S Poids moléculaire: 218.36Nom IUPAC: 6-methylheptyl 3-sulfanylpropanoateSMILES: CC(C)CCCCCOC(=O)CCSInChIKey: ZHUWXKIPGGZNJW-UHFFFAOYSA-NInChI: InChI=1S/C11H22O2S/c1-10(2)6-4-3-5-8-13-11(12)7-9-14/h10,14H,3-9H2,1-2H3Synonymes: Isooctyl 3-mercaptopropionate | LS-14026 | p-Xylene, SAJ special grade, >=99.0% | 6-Methylheptyl 3-mercaptopropanoate...
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Isophthaloyl chlorideCas Number: 99-63-8 Numéro CE: 202-774-7Formula: C8H4Cl2O2 Poids moléculaire: 203.02Nom IUPAC: benzene-1,3-dicarbonyl chlorideSMILES: C1=CC(=CC(=C1)C(=O)Cl)C(=O)ClInChIKey: FDQSRULYDNDXQB-UHFFFAOYSA-NInChI: InChI=1S/C8H4Cl2O2/c9-7(11)5-2-1-3-6(4-5)8(10)12/h1-4HSynonymes: Isophthaloyl dichloride | 1,3-Benzenedicarbonyl dichloride | m-Phthaloyl chloride
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Les planchesFormula: C8H8 Poids moléculaire: 104.15Nom IUPAC: styreneSMILES: C=CC1=CC=CC=C1InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-NInChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2Synonymes: STYRENE (IARC) | STYRENE-ALPHA-13C | Vinylbenzène | Diarex hf 77 | Styrol | HSDB 171 | STYRENE [MI] | Styrène monomèr...
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Perfluoro-1-butanesufonate de triphénylsulfoniumCas Number: 144317-44-2 Compound CID: 16216936Formula: C22H15F9O3S2 Poids moléculaire: 562.47Nom IUPAC: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;triphenylsulfaniumSMILES: C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)FInChIKey: VLLPVDKADBYKLM-UHFFFAOYSA-MInChI: show more
Synonymes: Triphénylsulfonium nonaflate|144317-44-2|Triphénylsulfonium nonaflate|Sulfonium, triphényl-, 1,1,2,2,3,3,4,4,4-nonafl... -
Allyl acetateCas Number: 591-87-7 Numéro CE: 209-734-8Formula: C5H8O2 Poids moléculaire: 100.12Nom IUPAC: prop-2-enyl acetateSMILES: CC(=O)OCC=CInChIKey: FWZUNOYOVVKUNF-UHFFFAOYSA-NInChI: InChI=1S/C5H8O2/c1-3-4-7-5(2)6/h3H,1,4H2,2H3Synonymes: UN2333 | Allyl acetate | NCGC00257889-01 | prop-2-enyl acetate | UN 2333 | UNII-E4U5E5990I | 2-Propenyl ethanoate | D...
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Allyl CinnamateCas Number: 1866-31-5Formula: C12H12O2 Poids moléculaire: 188.23Nom IUPAC: prop-2-enyl (E)-3-phenylprop-2-enoateSMILES: C=CCOC(=O)C=CC1=CC=CC=C1InChIKey: KCMITHMNVLRGJU-CMDGGOBGSA-NInChI: InChI=1S/C12H12O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h2-9H,1,10H2/b9-8+Synonymes: BAA86631 | N8149Z51V9 | 2-Propen-1-yl 3-phenyl-2-propenoate | Allyl cinnamate, United States Pharmacopeia (USP) Refer...
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DMT-dA(bz) PhosphoramiditeCas Number: 98796-53-3 Compound CID: 9962711Formula: C47H52N7O7P Poids moléculaire: 857.93Nom IUPAC: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]purin-6-yl]benzamideSMILES: CC(C)N(C(C)C)P(OCCC#N)OC1CC(OC1COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N5C=NC6=C(N=CN=C65)NC(=O)C7=CC=CC=C7InChIKey: GGDNKEQZFSTIMJ-AKWFTNRHSA-NInChI: show more Synonymes: DMT-dA(bz) Phosphoramidite, configured for MerMade | 5'-O-DMT-N6-Benzoyl-2'-Deoxyadenosine-CE Phosphoramidite | (2R,3...
