FAAH
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
90 prodotti
Prodotti popolari
- LY2183240● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: L127467Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- 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%◐ .Su ordinazione · 8–12 settimane Oggetto #: S287063Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- [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)
- Sinonimi
- 4-[2-(4-Chlorophenyl)ethyl]-1-piperidinecarboxylic acid 2-(methylamino)-2-oxoethyl ester | (Z)-2-((4-(4-chloropheneth...
- Carprofen, Cyclooxygenase-2 inhibitorSolido 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C153919Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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)
- Sinonimi
- (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 Peso molecolare: 308.5● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: H331899Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- palmitylsulphonyl fluoride | 1-Hexadecanesulfonylfluoride | 1-Hexadecanesulfonyl fluoride | 1-HEXADECYLSULFONYL FLUOR...
- Carmofur● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C153374Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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)
- Sinonimi
- 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 Peso molecolare: 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P127989Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P127292Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
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- Sinonimi
- 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 Numero EC: 637-274-1 PubChem CID: 1383884 Formula: C20H22N2O3 Peso molecolare: 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: U126873Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- [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)
- Sinonimi
- 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P288561Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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)
- Sinonimi
- NCGC00370873-01 | Q27088336 | N-phenyl-4-(quinolin-3-ylmethyl)piperidine-1-carboxamide | BDBM26740 | BRD-K83213911-00...
- FAAH-IN-2CAS: 184475-71-6 Formula: C15H11ClFN3O2 Peso molecolare: 319.72● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: F305257Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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)
- Sinonimi
- 4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-ol | AC-8513 | Des-Gefitinib | UNII-V26QDI5C8D | 4-[...
- TC-F 2● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T287622Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- 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 Peso molecolare: 302.46● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M158350Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- 4-Nitrophenyl N-acetyl-alpha-D-glucosaminide | GLYCEROL .ALPHA.-MONOMYRISTATE | MG 14:0 | Tetradecanoic acid,3-dihydr...
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Domande frequenti
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.