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What is the Difference Between Hemp and Cannabis?

Oleamide Chemical compound Oleamide Names IUPAC name (Z)-Octadec-9-enamide Other names Oleylamide9-Octadecenamide(Z)-9-Octadecenamide9,10-OctadecenoamideOleic acid amideCis-9,10-octadecenoamide Identifiers CAS Number 301-02-0 Y 3D model (JSmol) Interactive image ChEBI CHEBI:116314 N ChEMBL ChEMBL15927 Y ChemSpider 4446508 Y ECHA InfoCard 100.005.550 EC Number 206-103-9 IUPHAR/BPS 284 PubChem CID 5283387 UNII 7L25QK8BWO Y CompTox Dashboard (EPA) DTXSID6027137 InChI InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9- YKey: FATBGEAMYMYZAF-KTKRTIGZSA-N YInChI=1/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9-Key: FATBGEAMYMYZAF-KTKRTIGZBR SMILES O=C(N)CCCCCCC\C=C/CCCCCCCC Properties Chemical formula C18H35NO Molar mass… read more »

Research

Oleamide Chemical compound Oleamide Names IUPAC name (Z)-Octadec-9-enamide Other names Oleylamide9-Octadecenamide(Z)-9-Octadecenamide9,10-OctadecenoamideOleic acid amideCis-9,10-octadecenoamide Identifiers CAS Number 301-02-0 Y 3D model (JSmol) Interactive image ChEBI CHEBI:116314 N ChEMBL ChEMBL15927 Y ChemSpider 4446508 Y ECHA InfoCard 100.005.550 EC Number 206-103-9 IUPHAR/BPS 284 PubChem CID 5283387 UNII 7L25QK8BWO Y CompTox Dashboard (EPA) DTXSID6027137 InChI InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9- YKey: FATBGEAMYMYZAF-KTKRTIGZSA-N YInChI=1/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9-Key: FATBGEAMYMYZAF-KTKRTIGZBR SMILES O=C(N)CCCCCCC\C=C/CCCCCCCC Properties Chemical formula C18H35NO Molar mass… read more »

THC Science Mission to Share Cannabis Science with the World

Oleamide Chemical compound Oleamide Names IUPAC name (Z)-Octadec-9-enamide Other names Oleylamide9-Octadecenamide(Z)-9-Octadecenamide9,10-OctadecenoamideOleic acid amideCis-9,10-octadecenoamide Identifiers CAS Number 301-02-0 Y 3D model (JSmol) Interactive image ChEBI CHEBI:116314 N ChEMBL ChEMBL15927 Y ChemSpider 4446508 Y ECHA InfoCard 100.005.550 EC Number 206-103-9 IUPHAR/BPS 284 PubChem CID 5283387 UNII 7L25QK8BWO Y CompTox Dashboard (EPA) DTXSID6027137 InChI InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9- YKey: FATBGEAMYMYZAF-KTKRTIGZSA-N YInChI=1/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9-Key: FATBGEAMYMYZAF-KTKRTIGZBR SMILES O=C(N)CCCCCCC\C=C/CCCCCCCC Properties Chemical formula C18H35NO Molar mass… read more »

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