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Oxirane carboxylic acids and derivatives

Description:

Compounds containing an oxirane ring bearing a carboxylic acid group (or a derivative thereof).

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Epoxides ⮕ Oxirane carboxylic acids and derivatives

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  1. Cerulenin
    Cerulenin
    CAS: 17397-89-6 EC Number: 241-424-8 Formula: C12H17NO3 Molecular Weight: 223.27
    Solid ≥95%(HPLC)
    In Stock Item #: C947957
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    Technical Identifiers
    IUPAC Name
    (2R,3S)-3-[(4E,7E)-nona-4,7-dienoyl]oxirane-2-carboxamide
    SMILES
    CC=CCC=CCCC(=O)C1C(O1)C(=O)N
    InChIKey
    GVEZIHKRYBHEFX-NQQPLRFYSA-N
    InChI
    1S/C12H17NO3/c1-2-3-4-5-6-7-8-9(14)10-11(16-10)12(13)15/h2-3,5-6,10-11H,4,7-8H2,1H3,(H2,13,15)/b3-2+,6-5+/t10-,11-/m1/s1
  2. tert-Butyl oxirane-2-carboxylate
    tert-Butyl oxirane-2-carboxylate
    CAS: 92223-80-8 PubChem CID: 14288020 Formula: C7H12O3 Molecular Weight: 144.17
    ≥95%
    Out of Stock Item #: T768606
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    Technical Identifiers
    IUPAC Name
    tert-butyl oxirane-2-carboxylate
    SMILES
    CC(C)(C)OC(=O)C1CO1
    InChIKey
    DPZMUWXOAMOYDT-UHFFFAOYSA-N
    InChI
    1S/C7H12O3/c1-7(2,3)10-6(8)5-4-9-5/h5H,4H2,1-3H3
  3. Oxirane-2，3-dicarboxylic acid
    Oxirane-2，3-dicarboxylic acid
    CAS: 3272-11-5 Formula: C4H4O5 Molecular Weight: 132.07
    ≥95%
    Out of Stock Item #: O690760
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    Technical Identifiers
    IUPAC Name
    oxirane-2,3-dicarboxylic acid
    SMILES
    C1(C(O1)C(=O)O)C(=O)O
    InChIKey
    DCEMCPAKSGRHCN-UHFFFAOYSA-N
    InChI
    1S/C4H4O5/c5-3(6)1-2(9-1)4(7)8/h1-2H,(H,5,6)(H,7,8)
  4. Glycidicacid
    Glycidicacid
    CAS: 503-11-7 PubChem CID: 94158 Formula: C3H4O3 Molecular Weight: 88.06
    ≥98%
    Out of Stock Item #: G690491
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    Technical Identifiers
    IUPAC Name
    oxirane-2-carboxylic acid
    SMILES
    C1C(O1)C(=O)O
    InChIKey
    OTGHWLKHGCENJV-UHFFFAOYSA-N
    InChI
    1S/C3H4O3/c4-3(5)2-1-6-2/h2H,1H2,(H,4,5)
  5. Ethyl 1-oxaspiro[2.5]octane-2-carboxylate
    Ethyl 1-oxaspiro[2.5]octane-2-carboxylate
    CAS: 6975-17-3 PubChem CID: 95588 Formula: C10H16O3 Molecular Weight: 184.24
    ≥97%
    Out of Stock Item #: E695203
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    Technical Identifiers
    IUPAC Name
    ethyl 1-oxaspiro[2.5]octane-2-carboxylate
    SMILES
    CCOC(=O)C1C2(O1)CCCCC2
    InChIKey
    MARQMDSVINDKRX-UHFFFAOYSA-N
    InChI
    1S/C10H16O3/c1-2-12-9(11)8-10(13-8)6-4-3-5-7-10/h8H,2-7H2,1H3
  6. (R)-Ethyl oxirane-2-carboxylate - ≥95%, used for , CAS No. 111058-33-4, by Aladdin Scientific
    (R)-Ethyl oxirane-2-carboxylate
    CAS: 111058-33-4 Formula: C5H8O3 Molecular Weight: 116.12
    ≥95%
    Out of Stock Item #: E699550
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    Technical Identifiers
    IUPAC Name
    ethyl (2R)-oxirane-2-carboxylate
    SMILES
    CCOC(=O)C1CO1
    InChIKey
    LSGWSXRILNPXKJ-SCSAIBSYSA-N
    InChI
    1S/C5H8O3/c1-2-7-5(6)4-3-8-4/h4H,2-3H2,1H3/t4-/m1/s1
  7. no_selection
    cis-epoxysuccinic acid
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: C610930
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    Technical Identifiers
    IUPAC Name
    (2R,3S)-oxirane-2,3-dicarboxylic acid
    SMILES
    OC(=O)[C@@H]1O[C@@H]1C(=O)O
    InChIKey
    DCEMCPAKSGRHCN-XIXRPRMCSA-N
    InChI
    1S/C4H4O5/c5-3(6)1-2(9-1)4(7)8/h1-2H,(H,5,6)(H,7,8)/t1-,2+
    Synonyms
    NCGC00013522-02 | 2222820-55-3 | D90518 | (2R,3S)-oxirane-2,3-dicarboxylic acid | cis-AthylenoxiddicarbonsA currencyu...
  8. Potassium (S)-oxirane-2-carboxylate
    Potassium (S)-oxirane-2-carboxylate
    CAS: 82079-45-6 PubChem CID: 23708735 Formula: C3H3KO3 Molecular Weight: 126.16
    ≥97%
    In Stock Item #: P590255
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    Technical Identifiers
    IUPAC Name
    potassium;(2S)-oxirane-2-carboxylate
    SMILES
    C1C(O1)C(=O)[O-].[K+]
    InChIKey
    CMQCDPNYSJUSEH-DKWTVANSSA-M
    InChI
    1S/C3H4O3.K/c4-3(5)2-1-6-2;/h2H,1H2,(H,4,5);/q;+1/p-1/t2-;/m0./s1
    Synonyms
    potassium (S)-oxirane-2-carboxylate | CMQCDPNYSJUSEH-DKWTVANSSA-M | MFCD00274195 | A904224 | AC-30695 | SCHEMBL739505...
  9. Potassium (R)-oxirane-2-carboxylate
    Potassium (R)-oxirane-2-carboxylate
    CAS: 82044-23-3 PubChem CID: 23708734 Formula: C3H3KO3 Molecular Weight: 126.16
    ≥97%
    Out of Stock Item #: P590254
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    Technical Identifiers
    IUPAC Name
    potassium;(2R)-oxirane-2-carboxylate
    SMILES
    C1C(O1)C(=O)[O-].[K+]
    InChIKey
    CMQCDPNYSJUSEH-HSHFZTNMSA-M
    InChI
    1S/C3H4O3.K/c4-3(5)2-1-6-2;/h2H,1H2,(H,4,5);/q;+1/p-1/t2-;/m1./s1
    Synonyms
    Potassium (2R)-oxirane-2-carboxylate | AKOS016005599 | Potassium(R)-oxirane-2-carboxylate | SCHEMBL7868884 | AC-30694...
  10. (2R,3R)-Diethyl 2,3-epoxysuccinate - 96%, used for , CAS No. 74243-85-9, by Aladdin Scientific
    (2R,3R)-Diethyl 2,3-epoxysuccinate
    CAS: 74243-85-9 PubChem CID: 2733646 Formula: C8H12O5 Molecular Weight: 188.18
    ≥96%
    Out of Stock Item #: R468193
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    Technical Identifiers
    IUPAC Name
    diethyl (2R,3R)-oxirane-2,3-dicarboxylate
    SMILES
    CCOC(=O)C1C(O1)C(=O)OCC
    InChIKey
    LDFQMMUIJQDSAB-PHDIDXHHSA-N
    InChI
    1S/C8H12O5/c1-3-11-7(9)5-6(13-5)8(10)12-4-2/h5-6H,3-4H2,1-2H3/t5-,6-/m1/s1
    Synonyms
    diethyl (r,r)-oxirane-2,3-dicarboxylate | AT30758 | diethyl (2R,3R)-epoxysuccinate | LDFQMMUIJQDSAB-PHDIDXHHSA-N | EN...
  11. Glycidic Acid Methyl Ester
    Glycidic Acid Methyl Ester
    CAS: 4538-50-5 Formula: C4H6O3 Molecular Weight: 102.09
    ≥98%
    In Stock Item #: G303748
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    Technical Identifiers
    IUPAC Name
    methyl oxirane-2-carboxylate
    SMILES
    COC(=O)C1CO1
    InChIKey
    YKNYRRVISWJDSR-UHFFFAOYSA-N
    InChI
    1S/C4H6O3/c1-6-4(5)3-2-7-3/h3H,2H2,1H3
    Synonyms
    methyl oxirane-2-carboxylate|4538-50-5|Glycidic acid methyl ester|Methyl glycidate|Oxiranecarboxylic acid, methyl est...
  12. E-64
    E-64
    CAS: 66701-25-5 Formula: C15H27N5O5 Molecular Weight: 357.41
    10mM in DMSO
    In Stock Item #: E425359
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    Technical Identifiers
    IUPAC Name
    (2S,3S)-3-[[(2S)-1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid
    SMILES
    CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(O)=O)C(=O)NCCCCNC(N)=N
    InChIKey
    LTLYEAJONXGNFG-DCAQKATOSA-N
    InChI
    1S/C15H27N5O5/c1-8(2)7-9(20-13(22)10-11(25-10)14(23)24)12(21)18-5-3-4-6-19-15(16)17/h8-11H,3-7H2,1-2H3,(H,18,21)(H,20,22)(H,23,24)(H4,16,17,19)/t9-,10show more
    Synonyms
    SCHEMBL4740187 | BDBM50157741 | (2S,3S)-3-(N-{(S)-1-[N-(4-guanidinobutyl)carbamoyl]3-methylbutyl}carbamoyl)oxirane-2-...
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