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Monocyclic monoterpenoids

Description:

Monoterpenoids containing 1 ring in the isoprene chain.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Prenol lipids ⮕ Monoterpenoids ⮕ Monocyclic monoterpenoids

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  1. Leptospermone
    Leptospermone
    CAS: 567-75-9 Formula: C15H22O4 Molecular Weight: 266.33
    Out of Stock Item #: L1339589
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    Technical Identifiers
    IUPAC Name
    2,2,4,4-tetramethyl-6-(3-methylbutanoyl)cyclohexane-1,3,5-trione
    SMILES
    CC(C)CC(=O)C1C(=O)C(C(=O)C(C1=O)(C)C)(C)C
    InChIKey
    YDWYMAHAWHBPPT-UHFFFAOYSA-N
    InChI
    1S/C15H22O4/c1-8(2)7-9(16)10-11(17)14(3,4)13(19)15(5,6)12(10)18/h8,10H,7H2,1-6H3
  2. 2-Ethyl-4-(2',2',3-trimethylcyclopent-3'-enyl)but-2-enol
    2-Ethyl-4-(2',2',3-trimethylcyclopent-3'-enyl)but-2-enol
    CAS: 28219-61-6 EC Number: 701-122-3, 248-908-8 PubChem CID: 6438196
    Out of Stock Item #: E949843
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    IUPAC Name
    (E)-2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol
    SMILES
    CCC(=CCC1CC=C(C1(C)C)C)CO
    InChIKey
    KHQDWCKZXLWDNM-KPKJPENVSA-N
    InChI
    1S/C14H24O/c1-5-12(10-15)7-9-13-8-6-11(2)14(13,3)4/h6-7,13,15H,5,8-10H2,1-4H3/b12-7+
  3. Cis-2，2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carboxylic acid
    Cis-2，2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carboxylic acid
    CAS: 2935-23-1 Formula: C10H16O2 Molecular Weight: 168.23
    ≥95%
    Out of Stock Item #: C769277
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    Technical Identifiers
    SMILES
    CC(=CC1C(C1(C)C)C(=O)O)C
    InChIKey
    XLOPRKKSAJMMEW-YUMQZZPRSA-N
    InChI
    1S/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)/t7-,8-/m0/s1
  4. 2，2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarbohydrazide
    2，2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarbohydrazide
    CAS: 113904-76-0 PubChem CID: 3866001 Formula: C10H18N2O Molecular Weight: 182.26
    ≥97%
    Out of Stock Item #: D691669
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    Technical Identifiers
    IUPAC Name
    2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carbohydrazide
    SMILES
    CC(=CC1C(C1(C)C)C(=O)NN)C
    InChIKey
    ONNOJEVCFHFAQR-UHFFFAOYSA-N
    InChI
    1S/C10H18N2O/c1-6(2)5-7-8(9(13)12-11)10(7,3)4/h5,7-8H,11H2,1-4H3,(H,12,13)
  5. Chrysanthemic acid
    Chrysanthemic acid
    CAS: 10453-89-1 PubChem CID: 2743 Formula: C10H16O2 Molecular Weight: 168.24
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥90%(mixture of isomers) stabilized with TBC
    In Stock Item #: D693337
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    IUPAC Name
    2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid
    SMILES
    CC(=CC1C(C1(C)C)C(=O)O)C
    InChIKey
    XLOPRKKSAJMMEW-UHFFFAOYSA-N
    InChI
    1S/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)
    Synonyms
    NSC 11779 | 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid
  6. Sandalore
    Sandalore
    CAS: 65113-99-7 EC Number: 265-453-0 Formula: C14H26O Molecular Weight: 210.36
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥90%,(isomeric mixture)
    Out of Stock Item #: S695432
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    Technical Identifiers
    IUPAC Name
    3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol
    SMILES
    CC1=CCC(C1(C)C)CCC(C)C(C)O
    InChIKey
    NGYMOTOXXHCHOC-UHFFFAOYSA-N
    InChI
    1S/C14H26O/c1-10(12(3)15)6-8-13-9-7-11(2)14(13,4)5/h7,10,12-13,15H,6,8-9H2,1-5H3
    Synonyms
    3-Methyl-5-(2,2,3-trimethyl-3-cyclopentenyl)pentan-2-ol | 3-Methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol ...
  7. 2,6-Diisopropyl-1,4-benzoquinone
    2,6-Diisopropyl-1,4-benzoquinone
    CAS: 1988-11-0 PubChem CID: 642540 Formula: C12H16O2 Molecular Weight: 192.25
    ≥98%
    In Stock Item #: D698581
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    IUPAC Name
    2,6-di(propan-2-yl)cyclohexa-2,5-diene-1,4-dione
    SMILES
    CC(C)C1=CC(=O)C=C(C1=O)C(C)C
    InChIKey
    DDXYWFGBQZICBD-UHFFFAOYSA-N
    InChI
    1S/C12H16O2/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8H,1-4H3
    Synonyms
    Propofol Related Compound B | 2,6-Diisopropylcyclohexa-2,5-diene-1,4-dione | 2,6-Diisopropylbenzoquinone | 2,6-Diisop...
  8. 2,6-Di-tert-butyl-4-methylcyclohexanol
    2,6-Di-tert-butyl-4-methylcyclohexanol
    CAS: 163119-16-2 PubChem CID: 2782298 Formula: C15H30O Molecular Weight: 226.41
    Liquid ≥97%
    Out of Stock Item #: D701116
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    Technical Identifiers
    IUPAC Name
    2,6-ditert-butyl-4-methylcyclohexan-1-ol
    SMILES
    CC1CC(C(C(C1)C(C)(C)C)O)C(C)(C)C
    InChIKey
    OIXQKWDQCODZGF-UHFFFAOYSA-N
    InChI
    1S/C15H30O/c1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7/h10-13,16H,8-9H2,1-7H3
    Synonyms
    2,6-二叔丁基-对甲基-环己醇 | 2,6-Bis(1,1-dimethylethyl)-4-methylcyclohexanol
  9. 2,2-dimethyl-3-[(3E,7E,11E)-3,7,12-trimethyl-14-(6-methylhept-5-en-2-ylsulfanyl)tetradeca-3,7,11-trienyl]oxirane - , used for , CAS No. D609207, by Aladdin Scientific
    2,2-dimethyl-3-[(3E,7E,11E)-3,7,12-trimethyl-14-(6-methylhept-5-en-2-ylsulfanyl)tetradeca-3,7,11-trienyl]oxirane
    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 #: D609207
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    Technical Identifiers
    IUPAC Name
    2,2-dimethyl-3-[(3E,7E,11E)-3,7,12-trimethyl-14-(6-methylhept-5-en-2-ylsulfanyl)tetradeca-3,7,11-trienyl]oxirane
    SMILES
    CC(CCC=C(C)C)SCC/C(=C/CC/C=C(/CC/C=C(/CCC1OC1(C)C)\C)\C)/C
    InChIKey
    CRZHANPLXOIADK-YNWRIEOZSA-N
    InChI
    1S/C29H50OS/c1-23(2)13-11-18-27(6)31-22-21-26(5)15-10-9-14-24(3)16-12-17-25(4)19-20-28-29(7,8)30-28/h13-15,17,27-28H,9-12,16,18-22H2,1-8H3/b24-14+,25-show more
    Synonyms
    compound 3
  10. 2-[3-Cyano-4,5,5-trimethylfuran-2(5H)-ylidene]malononitrile
    2-[3-Cyano-4,5,5-trimethylfuran-2(5H)-ylidene]malononitrile
    CAS: 171082-32-9 EC Number: 888-086-3 Formula: C11H9N3O Molecular Weight: 199.21
    ≥98%
    In Stock Item #: C573270
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    Technical Identifiers
    IUPAC Name
    2-(3-cyano-4,5,5-trimethylfuran-2-ylidene)propanedinitrile
    SMILES
    CC1=C(C(=C(C#N)C#N)OC1(C)C)C#N
    InChIKey
    FLMBQNOAWLPZPJ-UHFFFAOYSA-N
    InChI
    1S/C11H9N3O/c1-7-9(6-14)10(8(4-12)5-13)15-11(7,2)3/h1-3H3
    Synonyms
    BDBM50357195 | FT-0700831 | 2-(3-cyano-4,5,5-trimethyl-2(5H)-furanylidene)propanedinitrile | FLMBQNOAWLPZPJ-UHFFFAOYS...
  11. Empenthrin
    Empenthrin
    CAS: 54406-48-3 EC Number: 259-154-4 Formula: C18H26O2 Molecular Weight: 274.4
    ≥90% D-trans isomer mixture
    In Stock Item #: E573605
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    Technical Identifiers
    IUPAC Name
    [(E)-4-methylhept-4-en-1-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
    SMILES
    CCC=C(C)C(C#C)OC(=O)C1C(C1(C)C)C=C(C)C
    InChIKey
    YUGWDVYLFSETPE-JLHYYAGUSA-N
    InChI
    1S/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3/b13-10+
    Synonyms
    Empenthrin|54406-48-3|Vaporthrin|Empenthrin [ISO]|d-Empenthrin|4-Methylhept-4-en-1-yn-3-yl 2,2-dimethyl-3-(2-methylpr...
  12. (+)-trans-Chrysanthemic acid - ≥97.0% (GC), used for , CAS No. 4638-92-0, by Aladdin Scientific
    (+)-trans-Chrysanthemic acid
    CAS: 4638-92-0 EC Number: 225-067-5 PubChem CID: 16747 Formula: C10H16O2 Molecular Weight: 168.23
    Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    Out of Stock Item #: T464507
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    Technical Identifiers
    IUPAC Name
    (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid
    SMILES
    CC(=CC1C(C1(C)C)C(=O)O)C
    InChIKey
    XLOPRKKSAJMMEW-SFYZADRCSA-N
    InChI
    1S/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)/t7-,8+/m1/s1
    Synonyms
    UNII-23FP207VLY | (.+/-.)-trans-Chrysanthemumic Acid | LMPR0102060001 | (1R,3R)-trans-2,2-Dimethyl-3-(2-methyl-1-prop...
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