Reference Materials

Shop By
View as List Grid

Items 1-12 of 13

Set Descending Direction
  1. Ginkgolide B, Channel blocker of 5-HT 3A;Channel blocker of 5-HT 3AB;Channel blocker of glycine receptor α1 subunit;Channel blocker of glycine receptor α2 subunit;Channel blocker of glycine receptor α3 subunit;Channel blocker of glycine receptor β subunit;Antagonist of
    Cas#: 15291-77-7        Compound CID:  65243
    Formula:  C20H24O10        Molecular Weight: 424.4
    IUPAC Name: 8-tert-butyl-6,12,17-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione
    SMILES: CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5)C(C)(C)C)C(C(=O)OC6O4)O)O
    InChIKey: SQOJOAFXDQDRGF-UHFFFAOYSA-N
    InChI: InChI=1S/C20H24O10/c1-6-12(23)28-11-9(21)18-8-5-7(16(2,3)4)17(18)10(22)13(24)29-15(17)30-20(18,14(25)27-8)19(6,11)26/h6-11,15,21-22,26H,5H2,1-4H3
    Synonyms: Ginkgolide B | Ginkolide B | Ginklide B | 1-Hydroxy-(1beta)-Ginkgolide A | Gingko lactone | 7-Deoxyginkgolide C
  2. Decanoic acid
    Cas#: 334-48-5        Compound CID:  2969
    Formula:  C10H20O2        Molecular Weight: 172.26
    IUPAC Name: decanoic acid
    SMILES: CCCCCCCCCC(=O)O
    InChIKey: GHVNFZFCNZKVNT-UHFFFAOYSA-N
    InChI: InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
  3. Bilobalide
    Cas#: 33570-04-6        Compound CID:  73581
    Formula:  C15H18O8        Molecular Weight: 326.3
    IUPAC Name: (1S,4R,7R,8S,9R,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.01,11.04,8]tetradecane-2,6,13-trione
    SMILES: CC(C)(C)C1(CC2C3(C14C(C(=O)OC4OC3=O)O)CC(=O)O2)O
    InChIKey: MOLPUWBMSBJXER-YDGSQGCISA-N
    InChI: InChI=1S/C15H18O8/c1-12(2,3)14(20)4-6-13(5-7(16)21-6)10(19)23-11-15(13,14)8(17)9(18)22-11/h6,8,11,17,20H,4-5H2,1-3H3/t6-,8-,11-,13-,14+,15+/m0/s1
    Synonyms: (-)-Bilobalide | HY-N0076 | AS-17551 | BILOBALIDE [WHO-DD] | 2,5 Dibromotoluene | 2,5-Dichloro-p-quinone | MFCD002385...
  4. Undecanoic acid
    Cas#: 112-37-8        Compound CID:  8180
    Formula:  C11H20O2        Molecular Weight: 186.29
    IUPAC Name: undecanoic acid
    SMILES: CCCCCCCCCCC(=O)O
    InChIKey: ZDPHROOEEOARMN-UHFFFAOYSA-N
    InChI: InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13)
    Synonyms: 75EF58E9-1C6B-4875-8B82-D0B7A10FAEA2 | Tox21_201031 | undecanoate | Undekansaeure | 1-Decanecarboxylic acid | BDBM505...
  5. Lauric acid
    Cas#: 143-07-7        Compound CID:  3893
    Formula:  C12H24O2        Molecular Weight: 200.32
    IUPAC Name: dodecanoic acid
    SMILES: CCCCCCCCCCCC(=O)O
    InChIKey: POULHZVOKOAJMA-UHFFFAOYSA-N
    InChI: InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)
    Synonyms: ABL | C-1297 | CH3-(CH2)10-COOH | MLS002177807 | MLS002415737 | Dodecanoic (Lauric) acid | s4726 | FEMA No. 2614 | n-...
  6. Undecanoic acid, Agonist of GPR84
    Cas#: 112-37-8        Compound CID:  8180
    Formula:  C11H20O2        Molecular Weight: 186.29
    IUPAC Name: undecanoic acid
    SMILES: CCCCCCCCCCC(=O)O
    InChIKey: ZDPHROOEEOARMN-UHFFFAOYSA-N
    InChI: InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13)
    Synonyms: 75EF58E9-1C6B-4875-8B82-D0B7A10FAEA2 | Tox21_201031 | undecanoate | Undekansaeure | 1-Decanecarboxylic acid | BDBM505...
  7. Lauric acid, Agonist of GPR84
    Cas#: 143-07-7        Compound CID:  3893
    Formula:  C12H24O2        Molecular Weight: 200.32
    IUPAC Name: dodecanoic acid
    SMILES: CCCCCCCCCCCC(=O)O
    InChIKey: POULHZVOKOAJMA-UHFFFAOYSA-N
    InChI: InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)
    Synonyms: ABL | C-1297 | CH3-(CH2)10-COOH | MLS002177807 | MLS002415737 | Dodecanoic (Lauric) acid | s4726 | FEMA No. 2614 | n-...
  8. Bilobalide
    Cas#: 33570-04-6        Compound CID:  73581
    Formula:  C15H18O8        Molecular Weight: 326.3
    IUPAC Name: (1S,4R,7R,8S,9R,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.01,11.04,8]tetradecane-2,6,13-trione
    SMILES: CC(C)(C)C1(CC2C3(C14C(C(=O)OC4OC3=O)O)CC(=O)O2)O
    InChIKey: MOLPUWBMSBJXER-YDGSQGCISA-N
    InChI: InChI=1S/C15H18O8/c1-12(2,3)14(20)4-6-13(5-7(16)21-6)10(19)23-11-15(13,14)8(17)9(18)22-11/h6,8,11,17,20H,4-5H2,1-3H3/t6-,8-,11-,13-,14+,15+/m0/s1
    Synonyms: Bilobalide|33570-04-6|Bilobalid|(-)-Bilobalide|Bilobalide A|UNII-M81D2O8H7U|CHEBI:3103|M81D2O8H7U|DTXSID10873207|4H,5...
  9. Decanoic acid, Agonist of GPR84
    Cas#: 334-48-5        Compound CID:  2969
    Formula:  C10H20O2        Molecular Weight: 172.26
    IUPAC Name: decanoic acid
    SMILES: CCCCCCCCCC(=O)O
    InChIKey: GHVNFZFCNZKVNT-UHFFFAOYSA-N
    InChI: InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
  10. Decanoic acid, Agonist of GPR84
    Cas#: 334-48-5        Compound CID:  2969
    Formula:  C10H20O2        Molecular Weight: 172.26
    IUPAC Name: decanoic acid
    SMILES: CCCCCCCCCC(=O)O
    InChIKey: GHVNFZFCNZKVNT-UHFFFAOYSA-N
    InChI: InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
    Synonyms: Decanoic acid|CAPRIC ACID|334-48-5|n-Decanoic acid|n-Capric acid|Decoic acid|Decylic acid|Caprinic acid|n-Decylic aci...
  11. Ginkgolide B, Channel blocker of 5-HT 3A;Channel blocker of 5-HT 3AB;Channel blocker of glycine receptor α1 subunit;Channel blocker of glycine receptor α2 subunit;Channel blocker of glycine receptor α3 subunit;Channel blocker of glycine receptor β subunit;Antagonist of
    Cas#: 15291-77-7        Compound CID:  65243
    Formula:  C20H24O10        Molecular Weight: 424.4
    IUPAC Name: 8-tert-butyl-6,12,17-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione
    SMILES: CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5)C(C)(C)C)C(C(=O)OC6O4)O)O
    InChIKey: SQOJOAFXDQDRGF-UHFFFAOYSA-N
    InChI: InChI=1S/C20H24O10/c1-6-12(23)28-11-9(21)18-8-5-7(16(2,3)4)17(18)10(22)13(24)29-15(17)30-20(18,14(25)27-8)19(6,11)26/h6-11,15,21-22,26H,5H2,1-4H3
    Synonyms: Ginkgolide B|15291-77-7|Ginkolide B|Gingko lactone|BN 52021|SR-01000597598|bn52021|Ginklide B|7-Deoxyginkgolide C|C20...
  12. Lauric acid
    Cas#: 143-07-7        Compound CID:  3893
    Formula:  C12H24O2        Molecular Weight: 200.32
    IUPAC Name: dodecanoic acid
    SMILES: CCCCCCCCCCCC(=O)O
    InChIKey: POULHZVOKOAJMA-UHFFFAOYSA-N
    InChI: InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)
    Synonyms: C-1297 | CH3-(CH2)10-COOH | MLS002177807 | MLS002415737 | Dodecanoic (Lauric) acid | s4726 | FEMA No. 2614 | n-Dodeca...
Page
per page

We noticed your location and want to make sure you’re viewing the most relevant version of our site.
Would you like to be redirected to your local region’s page for a smoother experience?