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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  1. Propanoic acid, 3-chloro-2-hydroxy-, Methyl ester
    CAS: 32777-04-1 PubChem CID: 12870056
    Out of Stock Item #: P769622
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    Technical Identifiers
    IUPAC Name
    methyl 3-chloro-2-hydroxypropanoate
    SMILES
    COC(=O)C(CCl)O
    InChIKey
    PKYMVZYRXABHDE-UHFFFAOYSA-N
    InChI
    1S/C4H7ClO3/c1-8-4(7)3(6)2-5/h3,6H,2H2,1H3
  2. Methyl 1-methylcyclobutane-1-carboxylate
    CAS: 75621-39-5 Formula: C7H12O2 Molecular Weight: 128.17
    Out of Stock Item #: M769354
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    Technical Identifiers
    SMILES
    CC1(CCC1)C(=O)OC
    InChIKey
    HWHPNCYVVJDMOE-UHFFFAOYSA-N
    InChI
    1S/C7H12O2/c1-7(4-3-5-7)6(8)9-2/h3-5H2,1-2H3
  3. Methyl 1-methylcyclopentane-1-carboxylate
    CAS: 4630-83-5 PubChem CID: 138306 Formula: C8H14O2 Molecular Weight: 142.2
    Out of Stock Item #: M770440
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    Technical Identifiers
    IUPAC Name
    methyl 1-methylcyclopentane-1-carboxylate
    SMILES
    CC1(CCCC1)C(=O)OC
    InChIKey
    SUCGJXDLZCDFRV-UHFFFAOYSA-N
    InChI
    1S/C8H14O2/c1-8(7(9)10-2)5-3-4-6-8/h3-6H2,1-2H3
  4. Methyl 2,2-Difluoropropanoate
    CAS: 38650-84-9 Formula: C4H6F2O2 Molecular Weight: 124.09
    Liquid ≥99%
    In Stock Item #: M728524
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    Technical Identifiers
    IUPAC Name
    methyl 2,2-difluoropropanoate
    SMILES
    CC(C(=O)OC)(F)F
    InChIKey
    RWBWZPDOQVNCHU-UHFFFAOYSA-N
    InChI
    1S/C4H6F2O2/c1-4(5,6)3(7)8-2/h1-2H3
  5. Methyl 4-formylbicyclo[2.2.2]octane-1-carboxylate
    CAS: 94994-25-9 PubChem CID: 11074324 Formula: C11H16O3 Molecular Weight: 196.24
    Out of Stock Item #: M725505
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    Technical Identifiers
    IUPAC Name
    methyl 4-formylbicyclo[2.2.2]octane-1-carboxylate
    SMILES
    COC(=O)C12CCC(CC1)(CC2)C=O
    InChIKey
    KNSYWHCOJRHWRP-UHFFFAOYSA-N
    InChI
    1S/C11H16O3/c1-14-9(13)11-5-2-10(8-12,3-6-11)4-7-11/h8H,2-7H2,1H3
  6. Methyl 2-Fluoropropanoate
    CAS: 2366-56-5 PubChem CID: 11083845 Formula: C4H7FO2 Molecular Weight: 106.1
    Out of Stock Item #: M725510
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    Technical Identifiers
    IUPAC Name
    methyl 2-fluoropropanoate
    SMILES
    CC(C(=O)OC)F
    InChIKey
    MHAIQPNJLRLFLO-UHFFFAOYSA-N
    InChI
    1S/C4H7FO2/c1-3(5)4(6)7-2/h3H,1-2H3
  7. 3-Chloropropionic Acid Methyl Ester
    CAS: 6001-87-2 EC Number: 227-844-4 Formula: C4H7ClO2 Molecular Weight: 122.55
    Liquid ≥98%
    Out of Stock Item #: C693761
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    Technical Identifiers
    IUPAC Name
    methyl 3-chloropropanoate
    SMILES
    COC(=O)CCCl
    InChIKey
    GZGJIACHBCQSPC-UHFFFAOYSA-N
    InChI
    1S/C4H7ClO2/c1-7-4(6)2-3-5/h2-3H2,1H3
  8. Methyl 4-(hydroxymethyl)cyclohexanecarboxylate(mixture of isomers)
    CAS: 13380-85-3 Formula: C9H16O3 Molecular Weight: 172.23
    Liquid ≥95%
    In Stock Item #: M690489
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    Technical Identifiers
    IUPAC Name
    methyl 4-(hydroxymethyl)cyclohexane-1-carboxylate
    SMILES
    COC(=O)C1CCC(CC1)CO
    InChIKey
    KOGYKIDJFOMAOF-UHFFFAOYSA-N
    InChI
    1S/C9H16O3/c1-12-9(11)8-4-2-7(6-10)3-5-8/h7-8,10H,2-6H2,1H3
  9. Methyl 3-isocyanatopropanoate
    CAS: 50835-77-3 EC Number: 992-652-6 PubChem CID: 2769480 Formula: C5H7NO3 Molecular Weight: 129.12
    Liquid ≥97%
    Out of Stock Item #: M700651
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    Technical Identifiers
    IUPAC Name
    methyl 3-isocyanatopropanoate
    SMILES
    COC(=O)CCN=C=O
    InChIKey
    QLTHBWIACSBXPR-UHFFFAOYSA-N
    InChI
    1S/C5H7NO3/c1-9-5(8)2-3-6-4-7/h2-3H2,1H3
  10. Methyl 2-(methylthio)propanoate
    CAS: 61366-76-5 EC Number: 696-657-1 PubChem CID: 548372
    Out of Stock Item #: M692668
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    Technical Identifiers
    IUPAC Name
    methyl 2-methylsulfanylpropanoate
    SMILES
    CC(C(=O)OC)SC
    InChIKey
    QMPSBIWJVUCDKV-UHFFFAOYSA-N
    InChI
    1S/C5H10O2S/c1-4(8-3)5(6)7-2/h4H,1-3H3
  11. Methyl 2-(azetidin-3-yl)acetate hydrochloride
    CAS: 1229705-59-2 PubChem CID: 73554173 Formula: C6H11NO2•HCl Molecular Weight: 165.61
    Out of Stock Item #: M693004
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    Technical Identifiers
    IUPAC Name
    methyl 2-(azetidin-3-yl)acetate;hydrochloride
    SMILES
    COC(=O)CC1CNC1.Cl
    InChIKey
    ORUKJBPQKUAJQM-UHFFFAOYSA-N
    InChI
    1S/C6H11NO2.ClH/c1-9-6(8)2-5-3-7-4-5;/h5,7H,2-4H2,1H3;1H
  12. Methyl 2-(adamantan-1-yl)acetate
    CAS: 27174-71-6 PubChem CID: 141339 Formula: C13H20O2 Molecular Weight: 208.3
    Out of Stock Item #: M695874
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    Technical Identifiers
    IUPAC Name
    methyl 2-(1-adamantyl)acetate
    SMILES
    COC(=O)CC12CC3CC(C1)CC(C3)C2
    InChIKey
    MZIVXJGBKLZCKF-UHFFFAOYSA-N
    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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