Monoterpenoids

Description:

Compounds containing a chain of two isoprene units.

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  1. Monomenthyl glutarate, (-)-
    CAS: 220621-22-7 PubChem CID: 24752885 Formula: C15H26O4 Molecular Weight: 270.36
    Out of Stock Item #: M1039731
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    IUPAC Name
    5-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-5-oxopentanoic acid
    SMILES
    CC1CCC(C(C1)OC(=O)CCCC(=O)O)C(C)C
    InChIKey
    CTMTYSVTTGVYAW-FRRDWIJNSA-N
    InChI
    1S/C15H26O4/c1-10(2)12-8-7-11(3)9-13(12)19-15(18)6-4-5-14(16)17/h10-13H,4-9H2,1-3H3,(H,16,17)/t11-,12+,13-/m1/s1
  2. Futoquinol
    CAS: 28178-92-9 PubChem CID: 5281817
    Out of Stock Item #: F1041528
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    IUPAC Name
    4-[(E)-1-(1,3-benzodioxol-5-yl)prop-1-en-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one
    SMILES
    CC(=CC1=CC2=C(C=C1)OCO2)C3(C=C(C(=O)C=C3OC)CC=C)OC
    InChIKey
    AOZTYYBGNNXAOI-NTEUORMPSA-N
    InChI
    1S/C21H22O5/c1-5-6-16-12-21(24-4,20(23-3)11-17(16)22)14(2)9-15-7-8-18-19(10-15)26-13-25-18/h5,7-12H,1,6,13H2,2-4H3/b14-9+
  3. Cannabigerovarin
    CAS: 55824-11-8 PubChem CID: 59444407
    Out of Stock Item #: C1268210
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    IUPAC Name
    2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-propylbenzene-1,3-diol
    SMILES
    CCCC1=CC(=C(C(=C1)O)CC=C(C)CCC=C(C)C)O
    InChIKey
    YJYIDZLGVYOPGU-XNTDXEJSSA-N
    InChI
    1S/C19H28O2/c1-5-7-16-12-18(20)17(19(21)13-16)11-10-15(4)9-6-8-14(2)3/h8,10,12-13,20-21H,5-7,9,11H2,1-4H3/b15-10+
  4. 2-[4-(2-Aminoethoxy)anilino]-8-(2-bicyclo[2.2.1]heptanyl)pyrido[2,3-d]pyrimidin-7-one
    CAS: 1430218-51-1 PubChem CID: 89510076
    Out of Stock Item #: A1276476
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    IUPAC Name
    2-[4-(2-aminoethoxy)anilino]-8-(2-bicyclo[2.2.1]heptanyl)pyrido[2,3-d]pyrimidin-7-one
    SMILES
    C1CC2CC1CC2N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=C(C=C5)OCCN
    InChIKey
    RCSLGYIVHUXZCI-UHFFFAOYSA-N
    InChI
    1S/C22H25N5O2/c23-9-10-29-18-6-4-17(5-7-18)25-22-24-13-16-3-8-20(28)27(21(16)26-22)19-12-14-1-2-15(19)11-14/h3-8,13-15,19H,1-2,9-12,23H2,(H,24,25,26)
  5. Metoxibutropate
    CAS: 66332-77-2 EC Number: 266-318-9 Formula: C20H24O3 Molecular Weight: 312.4
    Out of Stock Item #: M1341955
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    IUPAC Name
    (2-methoxyphenyl) 2-[4-(2-methylpropyl)phenyl]propanoate
    SMILES
    CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC2=CC=CC=C2OC
    InChIKey
    FVRWRGBTEHAPDI-UHFFFAOYSA-N
    InChI
    1S/C20H24O3/c1-14(2)13-16-9-11-17(12-10-16)15(3)20(21)23-19-8-6-5-7-18(19)22-4/h5-12,14-15H,13H2,1-4H3
  6. Hydrothymoquinone
    CAS: 2217-60-9 EC Number: 845-524-8 Formula: C10H14O2 Molecular Weight: 166.22
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: H1071715
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    IUPAC Name
    2-methyl-5-propan-2-ylbenzene-1,4-diol
    SMILES
    CC1=CC(=C(C=C1O)C(C)C)O
    InChIKey
    OQIOHYHRGZNZCW-UHFFFAOYSA-N
    InChI
    1S/C10H14O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6,11-12H,1-3H3
    Synonyms
    Thymohydroquinone
  7. Curzerenone
    CAS: 20493-56-5 Formula: C15H18O2 Molecular Weight: 230.300
    Out of Stock Item #: C1050280
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    IUPAC Name
    (5R,6R)-6-ethenyl-3,6-dimethyl-5-prop-1-en-2-yl-5,7-dihydro-1-benzofuran-4-one
    SMILES
    CC1=COC2=C1C(=O)[C@@H]([C@@](C2)(C)C=C)C(=C)C
    InChIKey
    ZVMJXSJCBLRAPD-ZFWWWQNUSA-N
    InChI
    1S/C15H18O2/c1-6-15(5)7-11-12(10(4)8-17-11)14(16)13(15)9(2)3/h6,8,13H,1-2,7H2,3-5H3/t13-,15-/m0/s1
  8. 2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide
    CAS: 957407-64-6 PubChem CID: 6433115 Formula: C14H21NO3S
    Out of Stock Item #: M1054097
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    IUPAC Name
    2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide
    SMILES
    CC(C)CC1=CC=C(C=C1)C(C)C(=O)NS(=O)(=O)C
    InChIKey
    KQDRVXQXKZXMHP-UHFFFAOYSA-N
    InChI
    1S/C14H21NO3S/c1-10(2)9-12-5-7-13(8-6-12)11(3)14(16)15-19(4,17)18/h5-8,10-11H,9H2,1-4H3,(H,15,16)
  9. Tripamide
    CAS: 73803-48-2 Formula: C16H20ClN3O3S Molecular Weight: 369.900
    Out of Stock Item #: T941055
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    IUPAC Name
    N-[(1R,2R,6S,7S)-4-azatricyclo[5.2.1.02,6]decan-4-yl]-4-chloro-3-sulfamoylbenzamide
    SMILES
    C1C[C@H]2C[C@@H]1[C@@H]3[C@H]2CN(C3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N
    InChIKey
    UHLOVGKIEARANS-NIFPGPBJSA-N
    InChI
    1S/C16H20ClN3O3S/c17-14-4-3-11(6-15(14)24(18,22)23)16(21)19-20-7-12-9-1-2-10(5-9)13(12)8-20/h3-4,6,9-10,12-13H,1-2,5,7-8H2,(H,19,21)(H2,18,22,23)/t9-,show more
  10. Oleuropein aglycone
    CAS: 31773-95-2 PubChem CID: 56842347 Formula: C19H22O8 Molecular Weight: 378.37
    Out of Stock Item #: O963694
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    IUPAC Name
    methyl (4S,5E,6R)-4-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl]-5-ethylidene-6-hydroxy-4H-pyran-3-carboxylate
    SMILES
    CC=C1C(C(=COC1O)C(=O)OC)CC(=O)OCCC2=CC(=C(C=C2)O)O
    InChIKey
    BIWKXNFEOZXNLX-BBHIFXBUSA-N
    InChI
    1S/C19H22O8/c1-3-12-13(14(18(23)25-2)10-27-19(12)24)9-17(22)26-7-6-11-4-5-15(20)16(21)8-11/h3-5,8,10,13,19-21,24H,6-7,9H2,1-2H3/b12-3+/t13-,19+/m0/s1
  11. Leptospermone
    CAS: 567-75-9 Formula: C15H22O4 Molecular Weight: 266.33
    Out of Stock Item #: L1339589
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    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
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