FAAH
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90 products
Popular Products
- LY2183240● In Stock — US warehouse, ships to EU* Item #: L127467View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethyl-5-[(4-phenylphenyl)methyl]tetrazole-1-carboxamide
- SMILES
- CN(C)C(=O)N1C(=NN=N1)CC2=CC=C(C=C2)C3=CC=CC=C3
- InChIKey
- GZNIYOXWFCDBBJ-UHFFFAOYSA-N
- InChI
- 1S/C17H17N5O/c1-21(2)17(23)22-16(18-19-20-22)12-13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3
- Synonyms
- LY2183240 | LY-2183240 | SCHEMBL2184828 | AS-82203 | N,N-dimethyl-5-[(4-phenylphenyl)methyl]-1-tetrazolecarboxamide |...
- SA 57, Inhibitor of αβ-Hydrolase 6;Inhibitor of Fatty acid amide hydrolase;Inhibitor of Monoacylglycerol lipaseMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: S287063View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-(methylamino)-2-oxoethyl] 4-[2-(4-chlorophenyl)ethyl]piperidine-1-carboxylate
- SMILES
- CNC(=O)COC(=O)N1CCC(CC1)CCC2=CC=C(C=C2)Cl
- InChIKey
- JFSSVCSHPDLFCM-UHFFFAOYSA-N
- InChI
- 1S/C17H23ClN2O3/c1-19-16(21)12-23-17(22)20-10-8-14(9-11-20)3-2-13-4-6-15(18)7-5-13/h4-7,14H,2-3,8-12H2,1H3,(H,19,21)
- Synonyms
- 4-[2-(4-Chlorophenyl)ethyl]-1-piperidinecarboxylic acid 2-(methylamino)-2-oxoethyl ester | (Z)-2-((4-(4-chloropheneth...
- Carprofen, Cyclooxygenase-2 inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: C153919View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(6-chloro-9H-carbazol-2-yl)propanoic acid
- SMILES
- CC(C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)O
- InChIKey
- PUXBGTOOZJQSKH-UHFFFAOYSA-N
- InChI
- 1S/C15H12ClNO2/c1-8(15(18)19)9-2-4-11-12-7-10(16)3-5-13(12)17-14(11)6-9/h2-8,17H,1H3,(H,18,19)
- Synonyms
- (S)-alpha-Methyl-6-chloro-9H-carbazole-2-acetic acid | 9H-Carbazole-2-acetic acid, 6-chloro-.alpha.-methyl- | Rimadyl...
- HDSFCAS: 86855-26-7 Formula: C16H33FO2S Molecular Weight: 308.5● In Stock — US warehouse, ships to EU* Item #: H331899View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hexadecane-1-sulfonyl fluoride
- SMILES
- CCCCCCCCCCCCCCCCS(=O)(=O)F
- InChIKey
- QIVFMUVBIHIZAM-UHFFFAOYSA-N
- InChI
- 1S/C16H33FO2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(17,18)19/h2-16H2,1H3
- Synonyms
- palmitylsulphonyl fluoride | 1-Hexadecanesulfonylfluoride | 1-Hexadecanesulfonyl fluoride | 1-HEXADECYLSULFONYL FLUOR...
- Carmofur● In Stock — US warehouse, ships to EU* Item #: C153374View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-fluoro-N-hexyl-2,4-dioxopyrimidine-1-carboxamide
- SMILES
- CCCCCCNC(=O)N1C=C(C(=O)NC1=O)F
- InChIKey
- AOCCBINRVIKJHY-UHFFFAOYSA-N
- InChI
- 1S/C11H16FN3O3/c1-2-3-4-5-6-13-10(17)15-7-8(12)9(16)14-11(15)18/h7H,2-6H2,1H3,(H,13,17)(H,14,16,18)
- Synonyms
- AB00698319_06 | C75879 | HA82M3RAB2 | Spectrum2_000026 | BS-17210 | 1(2H)-Pyrimidinecarboxamide, 5-fluoro-N-hexyl-3,4...
- PF-04457845, Anandamide amidohydrolase inhibitorCAS: 1020315-31-4 Formula: C23H20F3N5O2 Molecular Weight: 455.43Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: P127989View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-pyridazin-3-yl-4-[[3-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]piperidine-1-carboxamide
- SMILES
- C1CN(CCC1=CC2=CC(=CC=C2)OC3=NC=C(C=C3)C(F)(F)F)C(=O)NC4=NN=CC=C4
- InChIKey
- BATCTBJIJJEPHM-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-pyridazin-3-yl-4-(3-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzylidene)piperidine-1-carboxamide | s2421 | HY-14376 |...
- PF-3845, Inhibitor of Fatty acid amide hydrolaseCAS: 1196109-52-0 Formula: C24H23F3N4O2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: P127292View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-pyridin-3-yl-4-[[3-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methyl]piperidine-1-carboxamide
- SMILES
- C1CN(CCC1CC2=CC(=CC=C2)OC3=NC=C(C=C3)C(F)(F)F)C(=O)NC4=CN=CC=C4
- InChIKey
- NBOJHRYUGLRASX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1-Piperidinecarboxamide, N-3-pyridinyl-4-((3-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenyl)methyl)- | FT-0673647 | BRD...
- URB597, Inhibitor of Fatty acid amide hydrolase;Inhibitor of Fatty acid amide hydrolase-2;Activator of TRPA1CAS: 546141-08-6 EC Number: 637-274-1 PubChem CID: 1383884 Formula: C20H22N2O3 Molecular Weight: 338.4Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: U126873View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [3-(3-carbamoylphenyl)phenyl] N-cyclohexylcarbamate
- SMILES
- C1CCC(CC1)NC(=O)OC2=CC=CC(=C2)C3=CC(=CC=C3)C(=O)N
- InChIKey
- ROFVXGGUISEHAM-UHFFFAOYSA-N
- InChI
- 1S/C20H22N2O3/c21-19(23)16-8-4-6-14(12-16)15-7-5-11-18(13-15)25-20(24)22-17-9-2-1-3-10-17/h4-8,11-13,17H,1-3,9-10H2,(H2,21,23)(H,22,24)
- Synonyms
- CARBAMIC ACID, N-CYCLOHEXYL-, 3'-(AMINOCARBONYL)(1,1'-BIPHENYL)-3-YL ESTER | NCGC00165915-01 | 3'-(3-aminocarbonyl)[1...
- PF 750, Inhibitor of epoxide hydrolase 2;Inhibitor of Fatty acid amide hydrolaseMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: P288561View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-phenyl-4-(quinolin-3-ylmethyl)piperidine-1-carboxamide
- SMILES
- C1CN(CCC1CC2=CC3=CC=CC=C3N=C2)C(=O)NC4=CC=CC=C4
- InChIKey
- BIODYGOZWZNCAG-UHFFFAOYSA-N
- InChI
- 1S/C22H23N3O/c26-22(24-20-7-2-1-3-8-20)25-12-10-17(11-13-25)14-18-15-19-6-4-5-9-21(19)23-16-18/h1-9,15-17H,10-14H2,(H,24,26)
- Synonyms
- NCGC00370873-01 | Q27088336 | N-phenyl-4-(quinolin-3-ylmethyl)piperidine-1-carboxamide | BDBM26740 | BRD-K83213911-00...
- FAAH-IN-2CAS: 184475-71-6 Formula: C15H11ClFN3O2 Molecular Weight: 319.72● In Stock — US warehouse, ships to EU* Item #: F305257View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol
- SMILES
- COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)O
- InChIKey
- JLVTVCRXFMLUIF-UHFFFAOYSA-N
- InChI
- 1S/C15H11ClFN3O2/c1-22-14-6-12-9(5-13(14)21)15(19-7-18-12)20-8-2-3-11(17)10(16)4-8/h2-7,21H,1H3,(H,18,19,20)
- Synonyms
- 4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-ol | AC-8513 | Des-Gefitinib | UNII-V26QDI5C8D | 4-[...
- TC-F 2● In Stock — US warehouse, ships to EU* Item #: T287622View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(3S)-1-[4-(1-benzofuran-2-yl)pyrimidin-2-yl]piperidin-3-yl]-3-ethylbenzimidazol-2-one
- SMILES
- CCN1C2=CC=CC=C2N(C1=O)C3CCCN(C3)C4=NC=CC(=N4)C5=CC6=CC=CC=C6O5
- InChIKey
- NXTBLPPTZRPJCA-IBGZPJMESA-N
- InChI
- show more
- Synonyms
- 1-[(3S)-1-[4-(2-Benzofuranyl)-2-pyrimidinyl]-3-piperidinyl]-3-ethyl-1,3-dihydro-2H-benzimidazol-2-one
- MonomyristinCAS: 589-68-4 Formula: C17H34O4 Molecular Weight: 302.46● In Stock — US warehouse, ships to EU* Item #: M158350View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dihydroxypropyl tetradecanoate
- SMILES
- CCCCCCCCCCCCCC(=O)OCC(CO)O
- InChIKey
- DCBSHORRWZKAKO-UHFFFAOYSA-N
- InChI
- 1S/C17H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)21-15-16(19)14-18/h16,18-19H,2-15H2,1H3
- Synonyms
- 4-Nitrophenyl N-acetyl-alpha-D-glucosaminide | GLYCEROL .ALPHA.-MONOMYRISTATE | MG 14:0 | Tetradecanoic acid,3-dihydr...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for FAAH?
Compounds associated with FAAH are grouped here under the Metabolic Enzyme/Protease classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does FAAH sit within Metabolic Enzyme/Protease?
FAAH is one target listing within the Metabolic Enzyme/Protease classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from FAAH?
For compounds listed under FAAH, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for FAAH?
Browse the parent Metabolic Enzyme/Protease listing to reach targets neighbouring FAAH, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.