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Monomères polymères

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11 articles

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  1. Octafluoroadipic Acid
      Grade & Purity: 
    • ≥98%(GC)(T)
    Cas Number: 336-08-3
    Formula:  C6H2F8O4        Poids moléculaire: 290.07
    Nom IUPAC:  2,2,3,3,4,4,5,5-octafluorohexanedioic acid
    SMILES:  C(=O)(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)O
    InChIKey: AXRSOGFYDSXLQX-UHFFFAOYSA-N
    InChI:  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...
  2. N-(4-Hydroxyphenyl)methacrylamide
      Grade & Purity: 
    • ≥98%(GC)(T)
    Cas Number: 19243-95-9
    Formula:  C10H11NO2        Poids moléculaire: 177.2
    Nom IUPAC:  N-(4-hydroxyphenyl)-2-methylprop-2-enamide
    SMILES:  CC(=C)C(=O)NC1=CC=C(C=C1)O
    InChIKey: XZSZONUJSGDIFI-UHFFFAOYSA-N
    InChI:  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)
  3. Isophtalate de diallyle
      Grade & Purity: 
    • ≥98%(GC)(T)
    Cas Number: 1087-21-4
    Formula:  C14H14O4        Poids moléculaire: 246.26
    Nom IUPAC:  bis(prop-2-enyl) benzene-1,3-dicarboxylate
    SMILES:  C=CCOC(=O)C1=CC(=CC=C1)C(=O)OCC=C
    InChIKey: OOORLLSLMPBSPT-UHFFFAOYSA-N
    InChI:  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,1-2,8-9H2
    Synonymes: DAIF-SL | Dapon M | E77583 | WLN: 1U2OVR CVO2U1 | DTXSID7051559 | AS-57335 | SCHEMBL157805 | EINECS 214-122-9 | I0450...
  4. Diethylene Glycol Bis(3-aminopropyl) Ether
      Grade & Purity: 
    • ≥98%(GC)(T)
    Cas Number: 4246-51-9
    Formula:  C10H24N2O3        Poids moléculaire: 220.31
    Nom IUPAC:  3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine
    SMILES:  C(CN)COCCOCCOCCCN
    InChIKey: JCEZOHLWDIONSP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H24N2O3/c11-3-1-5-13-7-9-15-10-8-14-6-2-4-12/h1-12H2
    Synonymes: Bis[2-(3-aminopropoxy)ethyl] Ether; 4,7,10-Trioxa-1,13-tridecanediamine
  5. Resorcinol diglycidyl ether
      Grade & Purity: 
    • ≥94%
    Cas Number: 101-90-6        Numéro CE: 202-987-5        Compound CID:  7586
    Formula:  C12H14O4        Poids moléculaire: 222.24
    Nom IUPAC:  2-[[3-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane
    SMILES:  C1C(O1)COC2=CC(=CC=C2)OCC3CO3
    InChIKey: WPYCRFCQABTEKC-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O4/c1-2-9(13-5-11-7-15-11)4-10(3-1)14-6-12-8-16-12/h1-4,11-12H,5-8H2
    Synonymes: 1,3-BIS(2,3-EPOXYPROPOXY)BENZENE [HSDB] | meta-Bis(glycidyloxy)benzene | CS-0339948 | RDGE | Diglycidylresorcinol eth...
  6. Triethylene glycol methyl ether methacrylate
      Grade & Purity: 
    • ≥94%
    • MEHQ as Inhibitor
    Cas Number: 24493-59-2        Compound CID:  90523
    Formula:  C11H20O5        Poids moléculaire: 232.27
    Nom IUPAC:  2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate
    SMILES:  CC(=C)C(=O)OCCOCCOCCOC
    InChIKey: OBBZSGOPJQSCNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20O5/c1-10(2)11(12)16-9-8-15-7-6-14-5-4-13-3/h1,4-9H2,2-3H3
    Synonymes: AM20090274 | D82944 | METHOXY TEG METHACRYLATE (STABILIZED WITH MEHQ) | 2-(2-(2-Methoxyethoxy)ethoxy)ethyl methacryla...
  7. 2-Methyl-1,5-diaminopentane
      Grade & Purity: 
    • ≥98%(GC)(T)
    Cas Number: 15520-10-2
    Formula:  C6H16N2        Poids moléculaire: 116.21
    Nom IUPAC:  2-methylpentane-1,5-diamine
    SMILES:  CC(CCCN)CN
    InChIKey: JZUHIOJYCPIVLQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H16N2/c1-6(5-8)3-2-4-7/h6H,2-5,7-8H2,1H3
    Synonymes: 3-(Benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid | MFCD00013460 | UNII-0FYC3Y758A | 3-04-00-00609 ...
  8. 2,3-Norbornanedicarboxylic Acid
      Grade & Purity: 
    • ≥98%(GC)(T)
    Cas Number: 1724-08-9
    Formula:  C9H12O4        Poids moléculaire: 184.19
    Nom IUPAC:  bicyclo[2.2.1]heptane-2,3-dicarboxylic acid
    SMILES:  C1CC2CC1C(C2C(=O)O)C(=O)O
    InChIKey: IVVOCRBADNIWDM-UHFFFAOYSA-N
    InChI:  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...
  9. cis-1,3-Bis(aminomethyl)cyclohexane
      Grade & Purity: 
    • ≥98%(GC)(T)
    Cas Number: 10340-00-8
    Formula:  C8H18N2        Poids moléculaire: 142.25
    Nom IUPAC:  [(1R,3S)-3-(aminomethyl)cyclohexyl]methanamine
    SMILES:  C1CC(CC(C1)CN)CN
    InChIKey: QLBRROYTTDFLDX-OCAPTIKFSA-N
    InChI:  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...
  10. 2-Methyl-1,3-propanediamine
      Grade & Purity: 
    • ≥98%(GC)(T)
    Cas Number: 2400-78-4
    Formula:  C4H12N2        Poids moléculaire: 88.15
    Nom IUPAC:  2-methylpropane-1,3-diamine
    SMILES:  CC(CN)CN
    InChIKey: BDXGMDGYOIWKIF-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H12N2/c1-4(2-5)3-6/h4H,2-3,5-6H2,1H3
    Synonymes: 1,3-Diamino-2-methylpropane | Z951173758 | BDXGMDGYOIWKIF-UHFFFAOYSA-N | T72131 | AKOS011348274 | M1657 | 1,3-Propane...
  11. 2-Bromo-3-(bromomethyl)thiophene
      Grade & Purity: 
    • ≥94%
    Cas Number: 40032-76-6
    Formula:  C5H4Br2S        Poids moléculaire: 255.96
    Nom IUPAC:  2-bromo-3-(bromomethyl)thiophene
    SMILES:  C1=CSC(=C1CBr)Br
    InChIKey: ZPWPMAAPQZXPDD-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4Br2S/c6-3-4-1-2-8-5(4)7/h1-2H,3H2
    Synonymes: 2-Bromo-3-bromomethylthiophene
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