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Methyl esters

Description:

Organic compounds containing a carboxyl group that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=H or organyl group and R'=methyl group.
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Items 1-12 of 220

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  1. Propanoic acid, 3-chloro-2-hydroxy-, Methyl ester
      Grade & Purity: 
    • ≥95%
    Cas Number: 32777-04-1        Compound CID:  12870056
    IUPAC Name:  methyl 3-chloro-2-hydroxypropanoate
    SMILES:  COC(=O)C(CCl)O
    InChIKey: PKYMVZYRXABHDE-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7ClO3/c1-8-4(7)3(6)2-5/h3,6H,2H2,1H3
  2. Methyl 1-methylcyclopentane-1-carboxylate
      Grade & Purity: 
    • ≥95%
    Cas Number: 4630-83-5        Compound CID:  138306
    Formula:  C8H14O2        Molecular Weight: 142.2
    IUPAC Name:  methyl 1-methylcyclopentane-1-carboxylate
    SMILES:  CC1(CCCC1)C(=O)OC
    InChIKey: SUCGJXDLZCDFRV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O2/c1-8(7(9)10-2)5-3-4-6-8/h3-6H2,1-2H3
  3. Methyl 2,2-Difluoropropanoate
      Grade & Purity: 
    • ≥99%
    Cas Number: 38650-84-9
    Formula:  C4H6F2O2        Molecular Weight: 124.09
    IUPAC Name:  methyl 2,2-difluoropropanoate
    SMILES:  CC(C(=O)OC)(F)F
    InChIKey: RWBWZPDOQVNCHU-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6F2O2/c1-4(5,6)3(7)8-2/h1-2H3
  4. Methyl 4-formylbicyclo[2.2.2]octane-1-carboxylate
      Grade & Purity: 
    • ≥95%
    Cas Number: 94994-25-9        Compound CID:  11074324
    Formula:  C11H16O3        Molecular Weight: 196.24
    IUPAC Name:  methyl 4-formylbicyclo[2.2.2]octane-1-carboxylate
    SMILES:  COC(=O)C12CCC(CC1)(CC2)C=O
    InChIKey: KNSYWHCOJRHWRP-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16O3/c1-14-9(13)11-5-2-10(8-12,3-6-11)4-7-11/h8H,2-7H2,1H3
  5. Methyl 2-Fluoropropanoate
      Grade & Purity: 
    • ≥98%
    Cas Number: 2366-56-5        Compound CID:  11083845
    Formula:  C4H7FO2        Molecular Weight: 106.1
    IUPAC Name:  methyl 2-fluoropropanoate
    SMILES:  CC(C(=O)OC)F
    InChIKey: MHAIQPNJLRLFLO-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7FO2/c1-3(5)4(6)7-2/h3H,1-2H3
  6. 3-Chloropropionic Acid Methyl Ester
      Grade & Purity: 
    • ≥98%
    Cas Number: 6001-87-2        Compound CID:  22321
    Formula:  4H7ClO2       
    IUPAC Name:  methyl 3-chloropropanoate
    SMILES:  COC(=O)CCCl
    InChIKey: GZGJIACHBCQSPC-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7ClO2/c1-7-4(6)2-3-5/h2-3H2,1H3
  7. Methyl 4-(hydroxymethyl)cyclohexanecarboxylate(mixture of isomers)
      Grade & Purity: 
    • ≥95%
    Cas Number: 13380-85-3
    Formula:  C9H16O3        Molecular Weight: 172.23
    IUPAC Name:  methyl 4-(hydroxymethyl)cyclohexane-1-carboxylate
    SMILES:  COC(=O)C1CCC(CC1)CO
    InChIKey: KOGYKIDJFOMAOF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16O3/c1-12-9(11)8-4-2-7(6-10)3-5-8/h7-8,10H,2-6H2,1H3
  8. Methyl 3-isocyanatopropanoate
      Grade & Purity: 
    • ≥97%
    Cas Number: 50835-77-3        Compound CID:  2769480
    Formula:  C5H7NO3        Molecular Weight: 129.12
    IUPAC Name:  methyl 3-isocyanatopropanoate
    SMILES:  COC(=O)CCN=C=O
    InChIKey: QLTHBWIACSBXPR-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7NO3/c1-9-5(8)2-3-6-4-7/h2-3H2,1H3
  9. Methyl 2-(methylthio)propanoate
      Grade & Purity: 
    • ≥98%
    Cas Number: 61366-76-5        EC Number: 696-657-1        Compound CID:  548372
    IUPAC Name:  methyl 2-methylsulfanylpropanoate
    SMILES:  CC(C(=O)OC)SC
    InChIKey: QMPSBIWJVUCDKV-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O2S/c1-4(8-3)5(6)7-2/h4H,1-3H3
  10. Methyl 2-(azetidin-3-yl)acetate hydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 1229705-59-2        Compound CID:  73554173
    Formula:  C6H11NO2•HCl        Molecular Weight: 165.61
    IUPAC Name:  methyl 2-(azetidin-3-yl)acetate;hydrochloride
    SMILES:  COC(=O)CC1CNC1.Cl
    InChIKey: ORUKJBPQKUAJQM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO2.ClH/c1-9-6(8)2-5-3-7-4-5;/h5,7H,2-4H2,1H3;1H
  11. Methyl 2-(adamantan-1-yl)acetate
      Grade & Purity: 
    • ≥95%
    Cas Number: 27174-71-6        Compound CID:  141339
    Formula:  C13H20O2        Molecular Weight: 208.3
    IUPAC Name:  methyl 2-(1-adamantyl)acetate
    SMILES:  COC(=O)CC12CC3CC(C1)CC(C3)C2
    InChIKey: MZIVXJGBKLZCKF-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H20O2/c1-15-12(14)8-13-5-9-2-10(6-13)4-11(3-9)7-13/h9-11H,2-8H2,1H3
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