FAAH
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90 productos
Productos populares
- LY2183240En Stock Articulo #: L127467Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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
- Sinónimos
- 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%Fuera de Stock Articulo #: S287063Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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)
- Sinónimos
- 4-[2-(4-Chlorophenyl)ethyl]-1-piperidinecarboxylic acid 2-(methylamino)-2-oxoethyl ester | (Z)-2-((4-(4-chloropheneth...
- Carprofen, Cyclooxygenase-2 inhibitorCAS: 53716-49-7 Formula: C15H12ClNO2 Peso molecular: 273.72Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)En Stock Articulo #: C153919Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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)
- Sinónimos
- (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 molecular: 308.5En Stock Articulo #: H331899Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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
- Sinónimos
- palmitylsulphonyl fluoride | 1-Hexadecanesulfonylfluoride | 1-Hexadecanesulfonyl fluoride | 1-HEXADECYLSULFONYL FLUOR...
- CarmofurEn Stock Articulo #: C153374Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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)
- Sinónimos
- 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 molecular: 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%En Stock Articulo #: P127989Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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
- Sinónimos
- 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%En Stock Articulo #: P127292Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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
- show more
- Sinónimos
- 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 Número EC: 637-274-1 PubChem CID: 1383884 Formula: C20H22N2O3 Peso molecular: 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%En Stock Articulo #: U126873Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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)
- Sinónimos
- 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)En Stock Articulo #: P288561Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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)
- Sinónimos
- 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 molecular: 319.72En Stock Articulo #: F305257Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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)
- Sinónimos
- 4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-ol | AC-8513 | Des-Gefitinib | UNII-V26QDI5C8D | 4-[...
- TC-F 2En Stock Articulo #: T287622Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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
- Sinónimos
- 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 molecular: 302.46En Stock Articulo #: M158350Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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
- Sinónimos
- 4-Nitrophenyl N-acetyl-alpha-D-glucosaminide | GLYCEROL .ALPHA.-MONOMYRISTATE | MG 14:0 | Tetradecanoic acid,3-dihydr...
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