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Biomedical Materials

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  1. Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` )
    Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => attribute_id ) Array ( [0] => main_table [1] => option_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Methyl 3-hydroxy-2-methylenebutyrate
      Grade & Purity: 
    • ≥98%
    Cas Number: 18020-65-0
    Formula:  C6H10O3        Molecular Weight: 130.14
    IUPAC Name:  methyl 3-hydroxy-2-methylidenebutanoate
    SMILES:  CC(C(=C)C(=O)OC)O
    InChIKey: VLCAYQIMSMPEBW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O3/c1-4(5(2)7)6(8)9-3/h5,7H,1H2,2-3H3
    Synonyms: VLCAYQIMSMPEBW-UHFFFAOYSA-N | SCHEMBL599284 | methyl 2-(1-hydroxyethyl)acrylate | Methyl 3-hydroxy-2-methylenebutyrat...
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    Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => attribute_id ) Array ( [0] => main_table [1] => option_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) 4,4′-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol]
      Grade & Purity: 
    • ≥98%
    Cas Number: 4162-45-2
    Formula:  C19H20Br4O4        Molecular Weight: 631.98
    IUPAC Name:  2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol
    SMILES:  CC(C)(C1=CC(=C(C(=C1)Br)OCCO)Br)C2=CC(=C(C(=C2)Br)OCCO)Br
    InChIKey: RVHUMFJSCJBNGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H20Br4O4/c1-19(2,11-7-13(20)17(14(21)8-11)26-5-3-24)12-9-15(22)18(16(23)10-12)27-6-4-25/h7-10,24-25H,3-6H2,1-2H3
    Synonyms: Ethanol, 2,2'-((1-methylethylidene)bis((2,6-dibromo-4,1-phenylene)oxy))bis- | 2,2-Bis[3,5-dibromo-4-(2-hydroxyethoxy)...
    Array ( [0] => a ) Array ( [0] => ` )
  3. Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` )
    Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => attribute_id ) Array ( [0] => main_table [1] => option_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Hydrobenzoin
      Grade & Purity: 
    • ≥98%
    Cas Number: 492-70-6
    Formula:  C14H14O2        Molecular Weight: 214.26
    IUPAC Name:  1,2-diphenylethane-1,2-diol
    SMILES:  C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
    InChIKey: IHPDTPWNFBQHEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H
    Synonyms: H0815 | SY106437 | EINECS 207-758-3 | Gemixa | N'-Hydroxy-3-(trifluoromethyl)benzene-1-carboximidamide | 1,2-Ethanedi...
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  4. Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` )
    Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => attribute_id ) Array ( [0] => main_table [1] => option_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Ethyl 2-(phenylcarbonothioylthio)-2-phenylacetate
      Grade & Purity: 
    • ≥98%
    Cas Number: 1150308-13-6
    Formula:  C17H16O2S2        Molecular Weight: 316.44
    IUPAC Name:  ethyl 2-(benzenecarbonothioylsulfanyl)-2-phenylacetate
    SMILES:  CCOC(=O)C(C1=CC=CC=C1)SC(=S)C2=CC=CC=C2
    InChIKey: SQKNCNYHCGWDEX-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H16O2S2/c1-2-19-16(18)15(13-9-5-3-6-10-13)21-17(20)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3
    Synonyms: dithiobenzoate RAFT, Benzodithioate phenyl acetic acid ethyl ester, α-[(Phenylthioxomethyl)thio]benzeneacetic acid et...
    Array ( [0] => a ) Array ( [0] => ` )
  5. Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` )
    Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => attribute_id ) Array ( [0] => main_table [1] => option_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) 2-Ethylacrylic acid
      Grade & Purity: 
    • ≥98%
    • with inhibitors
    Cas Number: 3586-58-1
    Formula:  H2C=C(C2H5)CO2H        Molecular Weight: 100.12
    IUPAC Name:  2-methylidenebutanoic acid
    SMILES:  CCC(=C)C(=O)O
    InChIKey: WROUWQQRXUBECT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O2/c1-3-4(2)5(6)7/h2-3H2,1H3,(H,6,7)
    Synonyms: alpha-methylene-butanoic acid | 2-methylidenebutanoic acid | Ethacrylate | Q27158235 | 2-Ethylacrylicacid | SCHEMBL17...
    Array ( [0] => a ) Array ( [0] => ` )
  6. Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` )
    Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => attribute_id ) Array ( [0] => main_table [1] => option_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) 2-(1,1-Dioxidobenzo[b]thien-3(2H)-ylidene)propanedinitrile
      Grade & Purity: 
    • ≥98%
    Cas Number: 74228-25-4
    Formula:  C11H6N2O2S        Molecular Weight: 230.24
    IUPAC Name:  2-(1,1-dioxo-1-benzothiophen-3-ylidene)propanedinitrile
    SMILES:  C1C(=C(C#N)C#N)C2=CC=CC=C2S1(=O)=O
    InChIKey: MIBIVAHVPBKGES-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H6N2O2S/c12-5-8(6-13)10-7-16(14,15)11-4-2-1-3-9(10)11/h1-4H,7H2
    Synonyms: DTXSID701192457 | 2-(1,1-dioxo-1-benzothiophen-3-ylidene)propanedinitrile | 2-(1,1-Dioxidobenzo[b]thiophen-3(2H)-ylid...
    Array ( [0] => a ) Array ( [0] => ` )
  7. Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` )
    Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => attribute_id ) Array ( [0] => main_table [1] => option_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) 3,3′-Diethoxypropyl methacrylate
      Grade & Purity: 
    • ≥98%
    • contains ≤100ppm MEHQ as inhibitor
    Cas Number: 95984-01-3
    Formula:  C11H20O4        Molecular Weight: 216.27
    IUPAC Name:  3,3-diethoxypropyl 2-methylprop-2-enoate
    SMILES:  CCOC(CCOC(=O)C(=C)C)OCC
    InChIKey: CPARKAXEDHCHNX-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20O4/c1-5-13-10(14-6-2)7-8-15-11(12)9(3)4/h10H,3,5-8H2,1-2,4H3
    Synonyms: 3,3-Diethoxypropyl methacrylate | DTXSID70625507 | SCHEMBL7175096 | 3,3-DIETHOXYPROPYL 2-METHYLPROP-2-ENOATE
    Array ( [0] => a ) Array ( [0] => ` )
  8. Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` )
    Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => attribute_id ) Array ( [0] => main_table [1] => option_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene
      Grade & Purity: 
    • ≥98%
    Cas Number: 106847-76-1
    Formula:  C17H33N3        Molecular Weight: 279.46
    IUPAC Name:  N,N-dibutyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-amine
    SMILES:  CCCCN(CCCC)C1CCCCN2C1=NCCC2
    InChIKey: MGKYTFDYDXZTEM-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H33N3/c1-3-5-12-19(13-6-4-2)16-10-7-8-14-20-15-9-11-18-17(16)20/h16H,3-15H2,1-2H3
    Synonyms: AKOS024307454 | N,N-dibutyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-amine | 6-(Dibutylamino)-1,8-diazabicy...
    Array ( [0] => a ) Array ( [0] => ` )
  9. Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` )
    Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => attribute_id ) Array ( [0] => main_table [1] => option_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) 5,5′-Dibromo-4,4′-ditetradecyl-2,2′-bithiophene
      Grade & Purity: 
    • ≥98%
    Cas Number: 753470-95-0
    Formula:  C32H52Br2S2        Molecular Weight: 660.69
    IUPAC Name:  2-bromo-5-(5-bromo-4-dodecylthiophen-2-yl)-3-dodecylthiophene
    SMILES:  CCCCCCCCCCCCC1=C(SC(=C1)C2=CC(=C(S2)Br)CCCCCCCCCCCC)Br
    InChIKey: HTSYYLNTMSXYHZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C32H52Br2S2/c1-3-5-7-9-11-13-15-17-19-21-23-27-25-29(35-31(27)33)30-26-28(32(34)36-30)24-22-20-18-16-14-12-10-8-6-4-2/h25-26H,3-24H2,1-2H3
    Synonyms: 2-bromo-5-(5-bromo-4-dodecylthiophen-2-yl)-3-dodecylthiophene | AMY38190 | C76406 | 5,5'-dibromo-4,4'-dido-decyl-2,2'...
    Array ( [0] => a ) Array ( [0] => ` )
  10. Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` )
    Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => attribute_id ) Array ( [0] => main_table [1] => option_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Diethylmalonic acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 510-20-3
    Formula:  C7H12O4        Molecular Weight: 160.17
    IUPAC Name:  2,2-diethylpropanedioic acid
    SMILES:  CCC(CC)(C(=O)O)C(=O)O
    InChIKey: LTMRRSWNXVJMBA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O4/c1-3-7(4-2,5(8)9)6(10)11/h3-4H2,1-2H3,(H,8,9)(H,10,11)
    Synonyms: Propanedioic acid, 2,2-diethyl- | Z56922104 | Diethylmalonic acid | NSC1986 | NSC-1986 | DIETHYLMALONICACID | LTMRRSW...
    Array ( [0] => a ) Array ( [0] => ` )
  11. Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` )
    Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => attribute_id ) Array ( [0] => main_table [1] => option_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Di(propylene glycol) methyl ether acetate, mixture of isomers
      Grade & Purity: 
    • ≥98%
    Cas Number: 88917-22-0
    Formula:  CH3CO2C3H6OC3H6OCH3        Molecular Weight: 190.24
    IUPAC Name:  1-(1-methoxypropan-2-yloxy)propan-2-yl acetate
    SMILES:  CC(COC)OCC(C)OC(=O)C
    InChIKey: LAVARTIQQDZFNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18O4/c1-7(5-11-4)12-6-8(2)13-9(3)10/h7-8H,5-6H2,1-4H3
    Synonyms: E78213 | AKOS030228641 | Di(propylene glycol)methyl ether acetate | UNII-5455FZE9RB | 1-(1-methoxypropan-2-yloxy)prop...
    Array ( [0] => a ) Array ( [0] => ` )
  12. Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` )
    Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => store_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => cpe [1] => entity_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => stripe_subscription_options [1] => product_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => main_table [1] => attribute_id ) Array ( [0] => main_table [1] => option_id ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) Array ( [0] => a ) Array ( [0] => ` ) 6-Acetylthiohexyl methacrylate
      Grade & Purity: 
    • ≥98%
    • stabilized with 100ppm MEHQ
    Cas Number: 1418148-67-0
    Formula:  C12H20O3S        Molecular Weight: 244.35
    IUPAC Name:  6-acetylsulfanylhexyl 2-methylprop-2-enoate
    SMILES:  CC(=C)C(=O)OCCCCCCSC(=O)C
    InChIKey: GOBNYDLWWCHEDG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H20O3S/c1-10(2)12(14)15-8-6-4-5-7-9-16-11(3)13/h1,4-9H2,2-3H3
    Synonyms: ATA
    Array ( [0] => a ) Array ( [0] => ` )
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