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Monomères polymères

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Produits 1-12 sur 25

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  1. [2-(Acryloyloxy)ethyl]trimethylammonium chloride solution(DAC)
      Grade & Purity: 
    • 80 wt. % in H2O, contains MEHQ as inhibitor
    Cas Number: 44992-01-0
    Formula:  C8H16ClNO2        Poids moléculaire: 193.67
    Nom IUPAC:  trimethyl(2-prop-2-enoyloxyethyl)azanium;chloride
    SMILES:  C[N+](C)(C)CCOC(=O)C=C.[Cl-]
    InChIKey: FZGFBJMPSHGTRQ-UHFFFAOYSA-M
    InChI:  InChI=1S/C8H16NO2.ClH/c1-5-8(10)11-7-6-9(2,3)4;/h5H,1,6-7H2,2-4H3;1H/q+1;/p-1
    Synonymes: 2-(Dimethylamino)ethyl acrylate methochloride | 2-(Acryloyloxy)-N,N,N-trimethylethan-1-aminium Chloride | methyl chlo...
  2. Les planches
      Grade & Purity: 
    • ≥99%
    • stabilized with 10-15ppm 4-tert-butylcatechol
    Cas Number: 100-42-5        Numéro CE: 202-851-5        Compound CID:  7501
    Formula:  C8H8        Poids moléculaire: 104.15
    Nom IUPAC:  styrene
    SMILES:  C=CC1=CC=CC=C1
    InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2
    Synonymes: STYRENE (IARC) | STYRENE-ALPHA-13C | Vinylbenzène | Diarex hf 77 | Styrol | HSDB 171 | STYRENE [MI] | Styrène monomèr...
  3. Pentaerythritol Tetra(3-mercaptopropionate)
      Grade & Purity: 
    • ≥90%(T)
    Cas Number: 7575-23-7        Compound CID:  82056
    Formula:  C17H28O8S4        Poids moléculaire: 488.64
    Nom IUPAC:  [3-(3-sulfanylpropanoyloxy)-2,2-bis(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate
    SMILES:  C(CS)C(=O)OCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
    InChIKey: JOBBTVPTPXRUBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H28O8S4/c18-13(1-5-26)22-9-17(10-23-14(19)2-6-27,11-24-15(20)3-7-28)12-25-16(21)4-8-29/h26-29H,1-12H2
    Synonymes: Pentaerythritol tetrakis(3-mercaptopropionate) | [3-(3-sulfanylpropanoyloxy)-2,2-bis(3-sulfanylpropanoyloxymethyl)pro...
  4. Trimethylolpropane Tris(thioglycolate)
      Grade & Purity: 
    • ≥90%
    Cas Number: 10193-96-1        Compound CID:  82439
    Formula:  C12H20O6S3        Poids moléculaire: 356.47
    Nom IUPAC:  2,2-bis[(2-sulfanylacetyl)oxymethyl]butyl 2-sulfanylacetate
    SMILES:  CCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS
    InChIKey: KAJBSGLXSREIHP-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H20O6S3/c1-2-12(6-16-9(13)3-19,7-17-10(14)4-20)8-18-11(15)5-21/h19-21H,2-8H2,1H3
    Synonymes: 2-Ethyl-2-(hydroxymethyl)-1 3-propanediol trithioglycolate | AKOS015912945 | DTXSID3064988 | Acetic acid, 2-mercapto-...
  5. Vinylbenzyl chloride
      Grade & Purity: 
    • ≥95%
    • mixture of isomers
    Cas Number: 30030-25-2
    Formula:  C9H9Cl        Poids moléculaire: 152.62
    Nom IUPAC:  1-chloroprop-2-enylbenzene
    SMILES:  C=CC(C1=CC=CC=C1)Cl
    InChIKey: SLBOQBILGNEPEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9Cl/c1-2-9(10)8-6-4-3-5-7-8/h2-7,9H,1H2
    Synonymes: 3-CHLORO-3-PHENYL-1-PROPENE | TETRAHYDROCANNABINOL-7-OICACID | Vinyl benzyl chloride | J-512209 | 1-phenylallyl-chlor...
  6. Mercaptoacétate d'éthylène (purifié)
      Grade & Purity: 
    • ≥97%(GC)(T)
    Cas Number: 123-81-9
    Formula:  C6H10O4S2        Poids moléculaire: 210.27
    Nom IUPAC:  2-(2-sulfanylacetyl)oxyethyl 2-sulfanylacetate
    SMILES:  C(COC(=O)CS)OC(=O)CS
    InChIKey: PSYGHMBJXWRQFD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O4S2/c7-5(3-11)9-1-2-10-6(8)4-12/h11-12H,1-4H2
    Synonymes: EINECS 204-653-4 | GDMA | DTXCID8024527 | Bis-thioglycolate d'éthylèneglycol | Mercaptoacétate d'éthylène | NCGC00255...
  7. Glycidyl 2-methylphenyl ether
    Cas Number: 2210-79-9        Numéro CE: 218-645-3
    Formula:  C10H12O2        Poids moléculaire: 164.2
    Nom IUPAC:  2-[(2-methylphenoxy)methyl]oxirane
    SMILES:  CC1=CC=CC=C1OCC2CO2
    InChIKey: KFUSXMDYOPXKKT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-8-4-2-3-5-10(8)12-7-9-6-11-9/h2-5,9H,6-7H2,1H3
    Synonymes: N11750 | MFCD00037847 | 8Z744RD471 | LS-13793 | Oxirane, 2-[(methylphenoxy)methyl]- | 1-(o-methyl-phenoxy)-2,3-epoxyp...
  8. N,N-Dimethylacrylamide (DMAA)(stabilized with MEHQ)
      Grade & Purity: 
    • ≥99%
    Cas Number: 2680-03-7
    Formula:  C5H9NO        Poids moléculaire: 99.13
    Nom IUPAC:  N,N-dimethylprop-2-enamide
    SMILES:  CN(C)C(=O)C=C
    InChIKey: YLGYACDQVQQZSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9NO/c1-4-5(7)6(2)3/h4H,1H2,2-3H3
    Synonymes: ACRYLAMIDE, N,N-DIMETHYL- | AKOS009157019 | DMAA; DMAC; N,N-Dimethyl-2-propenamide | N,N-Dimethylacrylamide, 99%, con...
  9. Tetradecyl Acrylate (stabilized with MEHQ)
      Grade & Purity: 
    • ≥95%(GC)
    Cas Number: 21643-42-5        Compound CID:  88984
    Formula:  C17H32O2        Poids moléculaire: 268.44
    Nom IUPAC:  tetradecyl prop-2-enoate
    SMILES:  CCCCCCCCCCCCCCOC(=O)C=C
    InChIKey: XZHNPVKXBNDGJD-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H32O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-17(18)4-2/h4H,2-3,5-16H2,1H3
    Synonymes: 2-Propenoic acid, tetradecyl ester | Acrylic Acid Tetradecyl Ester | Tetradecyl acrylate | tetradecyl prop-2-enoate |...
  10. 3,6-Dioxa-1,8-octanedithiol
      Grade & Purity: 
    • ≥97%(GC)
    Cas Number: 14970-87-7
    Formula:  C6H14O2S2        Poids moléculaire: 182.3
    Nom IUPAC:  2-[2-(2-sulfanylethoxy)ethoxy]ethanethiol
    SMILES:  C(COCCS)OCCS
    InChIKey: HCZMHWVFVZAHCR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14O2S2/c9-5-3-7-1-2-8-4-6-10/h9-10H,1-6H2
    Synonymes: Triglycol dimercaptan | Triethyleneglycol dimercaptan | 2,2'-(Ethylenedioxy)diethanethiol | 1,8-Dimercapto-3,6-dioxao...
  11. 1,5-Hexadiene-3,4-diol (Mixture of isomers,stabilized with HQ)
      Grade & Purity: 
    • ≥95%(GC)
    Cas Number: 1069-23-4
    Formula:  C6H10O2        Poids moléculaire: 114.14
    Nom IUPAC:  hexa-1,5-diene-3,4-diol
    SMILES:  C=CC(C(C=C)O)O
    InChIKey: KUQWZSZYIQGTHT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O2/c1-3-5(7)6(8)4-2/h3-8H,1-2H2
    Synonymes: AS-11750 | Z957Z497HK | 1,5-HEXADIENE,3,4-DIHYDROXY- | NSC 60695 | Divinylglycol | FT-0606435 | Divinylethylene Glyco...
  12. 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with MEHQ)
      Grade & Purity: 
    • ≥90%(GC)
    Cas Number: 2264-01-9
    Formula:  C12H10F8O4        Poids moléculaire: 370.2
    Nom IUPAC:  (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate
    SMILES:  C=CC(=O)OCC(C(C(C(COC(=O)C=C)(F)F)(F)F)(F)F)(F)F
    InChIKey: BWTMTZBMAGYMOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10F8O4/c1-3-7(21)23-5-9(13,14)11(17,18)12(19,20)10(15,16)6-24-8(22)4-2/h3-4H,1-2,5-6H2
    Synonymes: 2,2,3,3,4,4,5,5-Octafluorohexan-1,6-diyl diacrylate | 1H,1H,6H,6H-Perfluorohexane-1,6-diol diacrylate | 1H,1H,6H,6H-P...
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