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  1. DL-Menthol, Activator of TRPA1;Gating inhibitor of TRPA1;Activator of TRPM8;Activator of TRPV3
    Cas#: 89-78-1        Compound CID:  1254
    Formula:  C10H20O        Molecular Weight: 156.27
    IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-ol
    SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
    InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N
    InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3
    Synonyms: AKOS016843634 | DTXCID30805 | HY-75161 | MENTHOL, UNSPECIFIED FORM | DTXSID8029650 | Menthol (USP) | DL-Menthol, anal...
  2. Linoleic acid, Agonist of FFA1 receptor;Agonist of FFA4 receptor;Agonist of Hepatocyte nuclear factor-4-α;Activator of K 2P10.1;Activator of K v2.1;Channel blocker of K v2.1;Agonist of Peroxisome proliferator-activated receptor-γ;Channel blocker of TRPM8
    Cas#: 60-33-3        Compound CID:  5280450
    Formula:  C18H32O2        Molecular Weight: 280.45
    IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid
    SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O
    InChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-N
    InChI: InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-
    Synonyms: Fatty Acid 18:2 n-6 | Linoleic acid, >=95% | octadeca-9,12-dienoic acid | Pamolyn 125 (Salt/Mix) | (Z,Z)-9,12-Octadec...
  3. Paclitaxel, Agonist of Pregnane X receptor;Agonist of TLR4;Inhibitor of tubulin beta class I
    Cas#: 33069-62-4        Compound CID:  36314
    Formula:  C47H51NO14        Molecular Weight: 853.91
    IUPAC Name: [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate
    SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C
    InChIKey: RCINICONZNJXQF-MZXODVADSA-N
    InChI: InChI=1S/C47H51NO14/c1-25-31(60-43(56)36(52)35(28-16-10-7-11-17-28)48-41(54)29-18-12-8-13-19-29)23-47(57)40(61-42(55)30-20-14-9-15-21-30)38-45(6,32(51)22-33-46(38,24-58-33)62-27(3)50)39(53)37(59-26(2)49)34(25)44(47,4)5/h7-21,31-33,35-38,40,51-52,57H,22-24H2,1-6H3,(H,48,54)/t31-,32-,33+,35-,36+,37+,38-,40-,45+,46-,47+/m0/s1
    Synonyms: NSC125973 | NSC-125973 | Onxal | ORAXOL COMPONENT PACLITAXEL | Pacliex | (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-9-(((2R...
  4. (1R,2S,5R)-(-)-Menthol
      Grade & Purity: 
    • 10mM in DMSO
    Cas#: 2216-51-5        Compound CID:  16666
    Formula:  C10H20O        Molecular Weight: 156.27
    IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
    SMILES: CC1CCC(C(C1)O)C(C)C
    InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N
    InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
    Synonyms: l-Menthol|(-)-menthol|2216-51-5|Levomenthol|Menthomenthol|l-(-)-Menthol|Menthacamphor|Peppermint camphor|(1R,2S,5R)-2...
  5. (1R,2S,5R)-(-)-Menthol
    Cas#: 2216-51-5        Compound CID:  16666
    Formula:  C10H20O        Molecular Weight: 156.27
    IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
    SMILES: CC1CCC(C(C1)O)C(C)C
    InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N
    InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
    Synonyms: CCRIS 375 | l-Menthol (TN) | (-)-Menthyl alcohol | (1R-(1-alpha,2-beta,5-alpha))-5-Methyl-2-(1-methylethyl)cyclohexan...
  6. (1R,2S,5R)-(-)-Menthol
    Cas#: 2216-51-5        Compound CID:  16666
    Formula:  C10H20O        Molecular Weight: 156.27
    IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
    SMILES: CC1CCC(C(C1)O)C(C)C
    InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N
    InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
    Synonyms: CCRIS 375 | l-Menthol (TN) | (-)-Menthyl alcohol | (1R-(1-alpha,2-beta,5-alpha))-5-Methyl-2-(1-methylethyl)cyclohexan...
  7. DL-Menthol, Activator of TRPA1;Gating inhibitor of TRPA1;Activator of TRPM8;Activator of TRPV3
    Cas#: 89-78-1        Compound CID:  1254
    Formula:  C10H20O        Molecular Weight: 156.27
    IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-ol
    SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
    InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N
    InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3
    Synonyms: MENTHOL|dl-Menthol|1490-04-6|2-Isopropyl-5-methylcyclohexanol|15356-70-4|Cyclohexanol, 5-methyl-2-(1-methylethyl)-|89...
  8. Eucalyptol
    Cas#: 470-82-6        Compound CID:  2758
    Formula:  C10H18O        Molecular Weight: 154.25
    IUPAC Name: 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
    SMILES: CC1(C2CCC(O1)(CC2)C)C
    InChIKey: WEEGYLXZBRQIMU-UHFFFAOYSA-N
    InChI: InChI=1S/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H3
    Synonyms: Cajeputol | 1,8-Epoxy-p-menthane | 1,8-Oxido-p-menthane | 1,8-Cineole | Eucapur | p-Cineole | 1,3,3-Trimethyl-2-oxabi...
  9. Geraniol, Activator of TRPM8
    Cas#: 106-24-1       
    Formula:  C10H18O        Molecular Weight: 154.25
    IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol
    SMILES: CC(=CCCC(=CCO)C)C
    InChIKey: GLZPCOQZEFWAFX-JXMROGBWSA-N
    InChI: InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+
    Synonyms: 2-trans-3,7-Dimethyl-2,6-octadien-1-ol | Tox21_300136 | (2E)-3,7-Dimethyl-2,6-octadien-1-ol | (2E)-3,7-dimethylocta-2...
  10. Tacrolimus(anhydrous)(FK506), Inhibitor of FKBP prolyl isomerase 1A;Activator of TRPM8
    Cas#: 104987-11-3        Compound CID:  445643
    Formula:  C44H69NO12        Molecular Weight: 804.02
    IUPAC Name: (1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-1,14-dihydroxy-12-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-17-prop-2-enyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone
    SMILES: CC1CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC(=O)C(C=C(C1)C)CC=C)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC
    InChIKey: QJJXYPPXXYFBGM-LFZNUXCKSA-N
    InChI: InChI=1S/C44H69NO12/c1-10-13-31-19-25(2)18-26(3)20-37(54-8)40-38(55-9)22-28(5)44(52,57-40)41(49)42(50)45-17-12-11-14-32(45)43(51)56-39(29(6)34(47)24-35(31)48)27(4)21-30-15-16-33(46)36(23-30)53-7/h10,19,21,26,28-34,36-40,46-47,52H,1,11-18,20,22-24H2,2-9H3/b25-19+,27-21+/t26-,28+,29+,30-,31+,32-,33+,34-,36+,37-,38-,39+,40+,44+/m0/s1
    Synonyms: (7aR)-4,4,7a-trimethyl-6,7-dihydro-5H-benzofuran-2-one;Dihydroactinidiolide | CHEBI:93221 | DB00864 | HMS1792O21 | UN...
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