FAAH
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
90 produkte
Beliebte Produkte
- LY2183240● Auf Lager — US-Lager, Versand in die EU* Artikel #: L127467Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 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%◐ .Auf Bestellung · 8–12 Wochen Artikel #: S287063Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- [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)
- Synonyme
- 4-[2-(4-Chlorophenyl)ethyl]-1-piperidinecarboxylic acid 2-(methylamino)-2-oxoethyl ester | (Z)-2-((4-(4-chloropheneth...
- Carprofen, Cyclooxygenase-2 inhibitorFeststoff 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)● Auf Lager — US-Lager, Versand in die EU* Artikel #: C153919Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- (S)-alpha-Methyl-6-chlor-9H-carbazol-2-essigsäure | 9H-Carbazol-2-essigsäure, 6-chlor-.alpha.-methyl- | Rimadyl Kauta...
- HDSFCAS: 86855-26-7 Summenformel: C16H33FO2S Molekulargewicht: 308.5● Auf Lager — US-Lager, Versand in die EU* Artikel #: H331899Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- palmitylsulphonyl fluoride | 1-Hexadecanesulfonylfluoride | 1-Hexadecanesulfonyl fluoride | 1-HEXADECYLSULFONYL FLUOR...
- Carmofur● Auf Lager — US-Lager, Versand in die EU* Artikel #: C153374Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- 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 Summenformel: C23H20F3N5O2 Molekulargewicht: 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%● Auf Lager — US-Lager, Versand in die EU* Artikel #: P127989Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 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 hydrolaseFeststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: P127292Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 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 EG-Nummer: 637-274-1 PubChem CID: 1383884 Summenformel: C20H22N2O3 Molekulargewicht: 338.4Feststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: U126873Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- [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)
- Synonyme
- 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)● Auf Lager — US-Lager, Versand in die EU* Artikel #: P288561Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- NCGC00370873-01 | Q27088336 | N-phenyl-4-(quinolin-3-ylmethyl)piperidine-1-carboxamide | BDBM26740 | BRD-K83213911-00...
- FAAH-IN-2Feststoff ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: F305257Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- 4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-ol | AC-8513 | Des-Gefitinib | UNII-V26QDI5C8D | 4-[...
- TC-F 2● Auf Lager — US-Lager, Versand in die EU* Artikel #: T287622Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 1-[(3S)-1-[4-(2-Benzofuranyl)-2-pyrimidinyl]-3-piperidinyl]-3-ethyl-1,3-dihydro-2H-benzimidazol-2-one
- MonomyristinCAS: 589-68-4 Summenformel: C17H34O4 Molekulargewicht: 302.46● Auf Lager — US-Lager, Versand in die EU* Artikel #: M158350Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 4-Nitrophenyl N-acetyl-alpha-D-glucosaminide | GLYCEROL .ALPHA.-MONOMYRISTATE | MG 14:0 | Tetradecanoic acid,3-dihydr...
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Häufig gestellte Fragen
How is the FAAH listing put together?
It draws on reported FAAH annotations within Neuronal Signaling and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a FAAH modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the FAAH entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for FAAH compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For FAAH work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the FAAH compound I need is not listed?
Search by CAS number or SMILES first, since analogs of FAAH compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.