Jasmonic acids

Description:

Lipids containing or derived from a jasmonic acid, with a structure characterized by the presence of an alkene chain linked to a 2-(3-oxocyclopentyl)acetic acid moiety.

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  1. 12-Hydroxyjasmonic acid
    CAS: 140631-27-2 Formula: C12H18O4 Molecular Weight: 226.270
    Out of Stock Item #: H1058550
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    Technical Identifiers
    IUPAC Name
    2-[(1R,2R)-2-[(Z)-5-hydroxypent-2-enyl]-3-oxocyclopentyl]acetic acid
    SMILES
    C1CC(=O)[C@@H]([C@H]1CC(=O)O)C/C=C\CCO
    InChIKey
    RZGFUGXQKMEMOO-BSANDHCLSA-N
    InChI
    1S/C12H18O4/c13-7-3-1-2-4-10-9(8-12(15)16)5-6-11(10)14/h1-2,9-10,13H,3-8H2,(H,15,16)/b2-1-/t9-,10-/m1/s1
  2. Prohydrojasmon racemate
    CAS: 158474-72-7 PubChem CID: 11184378 Formula: C15H26O3 Molecular Weight: 254.37
    10mM in DMSO
    In Stock Item #: P421898
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    Technical Identifiers
    IUPAC Name
    propyl 2-(3-oxo-2-pentylcyclopentyl)acetate
    SMILES
    CCCCCC1C(CCC1=O)CC(=O)OCCC
    InChIKey
    IPDFPNNPBMREIF-UHFFFAOYSA-N
    InChI
    1S/C15H26O3/c1-3-5-6-7-13-12(8-9-14(13)16)11-15(17)18-10-4-2/h12-13H,3-11H2,1-2H3
    Synonyms
    SCHEMBL3245957 | PROPYL 2-(3-OXO-2-PENTYLCYCLOPENTYL)ACETATE | Prohydrojasmon racemate | Propyl (3-oxo-2-pentylcyclop...
  3. Prohydrojasmon
    CAS: 158474-72-7 PubChem CID: 11184378 Formula: C15H26O3 Molecular Weight: 254.37
    In Stock Item #: P418539
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    Technical Identifiers
    IUPAC Name
    propyl 2-(3-oxo-2-pentylcyclopentyl)acetate
    SMILES
    CCCCCC1C(CCC1=O)CC(=O)OCCC
    InChIKey
    IPDFPNNPBMREIF-UHFFFAOYSA-N
    InChI
    1S/C15H26O3/c1-3-5-6-7-13-12(8-9-14(13)16)11-15(17)18-10-4-2/h12-13H,3-11H2,1-2H3
    Synonyms
    SCHEMBL3245957 | PROPYL 2-(3-OXO-2-PENTYLCYCLOPENTYL)ACETATE | Prohydrojasmon racemate | Propyl (3-oxo-2-pentylcyclop...
  4. Methyl jasmonate
    CAS: 39924-52-2 EC Number: 254-705-5 Formula: C13H20O3 Molecular Weight: 224.3
    10mM in DMSO
    In Stock Item #: M423831
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    Technical Identifiers
    IUPAC Name
    methyl 2-[3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate
    SMILES
    CCC=CCC1C(CCC1=O)CC(=O)OC
    InChIKey
    GEWDNTWNSAZUDX-SNAWJCMRSA-N
    InChI
    1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4+
    Synonyms
    FEMA No. 3410 | Methyl jasmonate synthetic a-tocopherol as stabilizer | Methyl2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)...
  5. Methyl Dihydrojasmonate(mixture of cis and trans)
    CAS: 24851-98-7 EC Number: 246-495-9 Formula: C13H22O3 Molecular Weight: 226.31
    10mM in DMSO
    In Stock Item #: M422853
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    Technical Identifiers
    IUPAC Name
    methyl 2-(3-oxo-2-pentylcyclopentyl)acetate
    SMILES
    CCCCCC1C(CCC1=O)CC(=O)OC
    InChIKey
    KVWWIYGFBYDJQC-UHFFFAOYSA-N
    InChI
    1S/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-11H,3-9H2,1-2H3
    Synonyms
    CAS-24851-98-7 | METHYL DIHYDROJASMONATE [MI] | methyl 2-pentyl-3-oxo-cyclopentylacetate | Spectrum2_000558 | MLS0026...
  6. (±)-Jasmonic acid
    CAS: 77026-92-7 Formula: C12H18O3 Molecular Weight: 210.27
    Suitable for plant cell culture ? Plant cell-culture grade — formulated for plant tissue and cell cultures. Use in plant biotechnology, callus, and suspension culture work.
    Out of Stock Item #: J304598
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    Technical Identifiers
    IUPAC Name
    2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid
    SMILES
    CCC=CCC1C(CCC1=O)CC(=O)O
    InChIKey
    ZNJFBWYDHIGLCU-HWKXXFMVSA-N
    InChI
    1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3-/t9-,10-/m1/s1
    Synonyms
    Cyclopentaneacetic acid, 3-oxo-2-[(2Z)-2-penten-1-yl]-, (1R,2R)- | (1R,2R)-3-OXO-2-(2Z)-2-PENTENYLCYCLOPENTANEACETIC ...
  7. Jasmonic Acid (mixture of isomers)
    CAS: 221682-41-3 Formula: C12H18O3 Molecular Weight: 210.27
    In Stock Item #: J303087
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    Technical Identifiers
    IUPAC Name
    2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid
    SMILES
    CCC=CCC1C(CCC1=O)CC(=O)O
    InChIKey
    ZNJFBWYDHIGLCU-ARJAWSKDSA-N
    InChI
    1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3-
    Synonyms
    3-(Carboxymethyl)-2-(2-pentenyl)cyclopentanone (mixture of isomers) | 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid (mi...
  8. Methyl jasmonate
    CAS: 39924-52-2 EC Number: 254-705-5 Formula: C13H20O3 Molecular Weight: 224.3
    In Stock Item #: M111206
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    Technical Identifiers
    IUPAC Name
    methyl 2-[3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate
    SMILES
    CCC=CCC1C(CCC1=O)CC(=O)OC
    InChIKey
    GEWDNTWNSAZUDX-SNAWJCMRSA-N
    InChI
    1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4+
    Synonyms
    FEMA No. 3410 | Methyl jasmonate synthetic a-tocopherol as stabilizer | Methyl2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)...
  9. Methyl jasmonate
    CAS: 39924-52-2 EC Number: 254-705-5 Formula: C13H20O3 Molecular Weight: 224.3
    In Stock Item #: M111207
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    Technical Identifiers
    IUPAC Name
    methyl 2-[3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate
    SMILES
    CCC=CCC1C(CCC1=O)CC(=O)OC
    InChIKey
    GEWDNTWNSAZUDX-SNAWJCMRSA-N
    InChI
    1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4+
    Synonyms
    FEMA No. 3410 | Methyl jasmonate synthetic a-tocopherol as stabilizer | Methyl2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)...
  10. Methyl Dihydrojasmonate(mixture of cis and trans)
    CAS: 24851-98-7 EC Number: 246-495-9 Formula: C13H22O3 Molecular Weight: 226.31
    In Stock Item #: M107529
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    Technical Identifiers
    IUPAC Name
    methyl 2-(3-oxo-2-pentylcyclopentyl)acetate
    SMILES
    CCCCCC1C(CCC1=O)CC(=O)OC
    InChIKey
    KVWWIYGFBYDJQC-UHFFFAOYSA-N
    InChI
    1S/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-11H,3-9H2,1-2H3
    Synonyms
    CAS-24851-98-7 | METHYL DIHYDROJASMONATE [MI] | methyl 2-pentyl-3-oxo-cyclopentylacetate | Spectrum2_000558 | MLS0026...
  11. Dihydrojasmonic Acid
    CAS: 3572-64-3 Formula: C12H20O3 Molecular Weight: 212.29
    In Stock Item #: D154780
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    Technical Identifiers
    IUPAC Name
    2-(3-oxo-2-pentylcyclopentyl)acetic acid
    SMILES
    CCCCCC1C(CCC1=O)CC(=O)O
    InChIKey
    PQEYTAGBXNEUQL-UHFFFAOYSA-N
    InChI
    1S/C12H20O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h9-10H,2-8H2,1H3,(H,14,15)
    Synonyms
    CHEBI:177664 | CCG-38766 | 2-Amyl-3-oxocyclopentaneacetic Acid | DTXSID7027209 | SDCCGMLS-0066883.P001 | SR-050000024...
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