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- 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%Out of Stock 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...
- WWL 123In Stock Item #: W287695View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-(4-carbamoylphenyl)phenyl] N-methyl-N-[(3-phenylphenyl)methyl]carbamate
- SMILES
- CN(CC1=CC(=CC=C1)C2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)N
- InChIKey
- UUJGYRHAOHORFC-UHFFFAOYSA-N
- InChI
- 1S/C28H24N2O3/c1-30(19-20-6-5-9-25(18-20)21-7-3-2-4-8-21)28(32)33-26-16-14-23(15-17-26)22-10-12-24(13-11-22)27(29)31/h2-18H,19H2,1H3,(H2,29,31)
- Synonyms
- N-[[1,1'-Biphenyl]-3-ylmethyl)-N-methylcarbamic acid 4'-(aminocarbonyl)[1,1'-biphenyl]-4-yl ester
- 7-HC-arachidonateOut of Stock Item #: H331434View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-oxochromen-7-yl) (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
- SMILES
- CCCCCC=CCC=CCC=CCC=CCCCC(=O)OC1=CC2=C(C=C1)C=CC(=O)O2
- InChIKey
- SFTGFGOBCQCZDY-DOFZRALJSA-N
- InChI
- show more
- Synonyms
- Umbelliferyl Arachidonate | 5Z,8Z,11Z,14Z-Eicosatetraenoic acid 2-oxo-2H-1-benzopyran-7-yl ester | 7-Hydroxycoumariny...
- JZP 361CAS: 1680193-80-9 Formula: C22H20ClN5O Molecular Weight: 405.88In Stock Item #: J287969View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidin-1-yl]-(1,2,4-triazol-1-yl)methanone
- SMILES
- C1CC2=C(C=CC(=C2)Cl)C(=C3CCN(CC3)C(=O)N4C=NC=N4)C5=C1C=CC=N5
- InChIKey
- GAVZCGTYRWKKDV-UHFFFAOYSA-N
- InChI
- 1S/C22H20ClN5O/c23-18-5-6-19-17(12-18)4-3-16-2-1-9-25-21(16)20(19)15-7-10-27(11-8-15)22(29)28-14-24-13-26-28/h1-2,5-6,9,12-14H,3-4,7-8,10-11H2
- Synonyms
- [4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]-1H-1,2,4-triazol-1-ylmetha...
- KML 29, Inhibitor of Monoacylglycerol lipaseCAS: 1380424-42-9 Formula: C24H21F6NO7 Molecular Weight: 549.42Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%In Stock Item #: K287859View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[bis(1,3-benzodioxol-5-yl)-hydroxymethyl]piperidine-1-carboxylate
- SMILES
- C1CN(CCC1C(C2=CC3=C(C=C2)OCO3)(C4=CC5=C(C=C4)OCO5)O)C(=O)OC(C(F)(F)F)C(F)(F)F
- InChIKey
- SXHQLPHDBLTFPM-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- US9133148, 1a | 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[bis(1,3-benzodioxol-5-yl)-hydroxymethyl]piperidine-1-carboxylate...
- JW 642CAS: 1416133-89-5 Formula: C21H20F6N2O3 Molecular Weight: 462.39In Stock Item #: J288364View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxylate
- SMILES
- C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)OC(C(F)(F)F)C(F)(F)F
- InChIKey
- AVSCNEOUWSVZEY-UHFFFAOYSA-N
- InChI
- 1S/C21H20F6N2O3/c22-20(23,24)18(21(25,26)27)32-19(30)29-11-9-28(10-12-29)14-15-5-4-8-17(13-15)31-16-6-2-1-3-7-16/h1-8,13,18H,9-12,14H2
- Synonyms
- 4-[(3-Phenoxyphenyl)methyl]-1-piperazinecarboxylic acid 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester | BDBM179950 |...
- JZL195, Inhibitor of acyloxyacyl hydrolase;Inhibitor of Fatty acid amide hydrolase;Inhibitor of Monoacylglycerol lipaseCAS: 1210004-12-8 Formula: C24H23N3O5 Molecular Weight: 433.5Moligand™ ? 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 Item #: J276066View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-nitrophenyl) 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxylate
- SMILES
- C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]
- InChIKey
- QNYRAEKLMNDRFY-UHFFFAOYSA-N
- InChI
- 1S/C24H23N3O5/c28-24(32-22-11-9-20(10-12-22)27(29)30)26-15-13-25(14-16-26)18-19-5-4-8-23(17-19)31-21-6-2-1-3-7-21/h1-12,17H,13-16,18H2
- Synonyms
- DTXSID401029877 | FT-0700116 | GTPL8606 | 4-nitrophenyl 4-(3-phenoxybenzyl)piperazine-1-carboxylate | AC-36809 | ZINC...
- JZP 430CAS: 1672691-74-5 Formula: C16H26N4O3S Molecular Weight: 354.47In Stock Item #: J287504View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-morpholin-4-yl-1,2,5-thiadiazol-3-yl) N-cyclooctyl-N-methylcarbamate
- SMILES
- CN(C1CCCCCCC1)C(=O)OC2=NSN=C2N3CCOCC3
- InChIKey
- WKSHMJCYWFOADB-UHFFFAOYSA-N
- InChI
- 1S/C16H26N4O3S/c1-19(13-7-5-3-2-4-6-8-13)16(21)23-15-14(17-24-18-15)20-9-11-22-12-10-20/h13H,2-12H2,1H3
- Synonyms
- 4-(4-Morpholinyl)-1,2,5-thiadiazol-3-ylN-cyclooctyl-N-methylcarbamate
- WWL 70, Inhibitor of αβ-Hydrolase 6Moligand™ ? 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 Item #: W288650View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-(4-carbamoylphenyl)phenyl] N-methyl-N-[(3-pyridin-4-ylphenyl)methyl]carbamate
- SMILES
- CN(CC1=CC(=CC=C1)C2=CC=NC=C2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)N
- InChIKey
- QTWNORFUQILKJL-UHFFFAOYSA-N
- InChI
- 1S/C27H23N3O3/c1-30(18-19-3-2-4-24(17-19)22-13-15-29-16-14-22)27(32)33-25-11-9-21(10-12-25)20-5-7-23(8-6-20)26(28)31/h2-17H,18H2,1H3,(H2,28,31)
- Synonyms
- 4'-Carbamoyl-[1,1'-biphenyl]-4-yl methyl(3-(pyridin-4-yl)benzyl)carbamate | WWL70, >=98% (HPLC) | WWL 70 | EX-A2937 |...
- JZL184CAS: 1101854-58-3 Formula: C27H24N2O9 Molecular Weight: 520.5Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%In Stock Item #: J401065View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-nitrophenyl) 4-[bis(1,3-benzodioxol-5-yl)-hydroxymethyl]piperidine-1-carboxylate
- SMILES
- C1CN(CCC1C(C2=CC3=C(C=C2)OCO3)(C4=CC5=C(C=C4)OCO5)O)C(=O)OC6=CC=C(C=C6)[N+](=O)[O-]
- InChIKey
- SEGYOKHGGFKMCX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4-nitrophenyl 4-(dibenzo[d][1,3]dioxol-5-yl-(hydroxy)methyl)piperidine-1-carboxylate | AKOS024457824 | HY-15249 | Q27...
- JZL184, Inhibitor of Monoacylglycerol lipaseCAS: 1101854-58-3 Formula: C27H24N2O9 Molecular Weight: 520.5Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: J129444View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-nitrophenyl) 4-[bis(1,3-benzodioxol-5-yl)-hydroxymethyl]piperidine-1-carboxylate
- SMILES
- C1CN(CCC1C(C2=CC3=C(C=C2)OCO3)(C4=CC5=C(C=C4)OCO5)O)C(=O)OC6=CC=C(C=C6)[N+](=O)[O-]
- InChIKey
- SEGYOKHGGFKMCX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4-nitrophenyl 4-(dibenzo[d][1,3]dioxol-5-yl-(hydroxy)methyl)piperidine-1-carboxylate | AKOS024457824 | HY-15249 | Q27...
- ABX-1431, Inhibitor of αβ-Hydrolase 6;Inhibitor of Monoacylglycerol lipase;Inhibitor of PLA 2-G7Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: A421645View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[[2-pyrrolidin-1-yl-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxylate
- SMILES
- C1CCN(C1)C2=C(C=CC(=C2)C(F)(F)F)CN3CCN(CC3)C(=O)OC(C(F)(F)F)C(F)(F)F
- InChIKey
- SQZJGTOZFRNWCX-UHFFFAOYSA-N
- InChI
- 1S/C20H22F9N3O2/c21-18(22,23)14-4-3-13(15(11-14)31-5-1-2-6-31)12-30-7-9-32(10-8-30)17(33)34-16(19(24,25)26)20(27,28)29/h3-4,11,16H,1-2,5-10,12H2
- Synonyms
- 1,1,1,3,3,3-hexafluoropropan-2-yl 4-(2-(pyrrolidin-1-yl)-4-(trifluoromethyl)benzyl)piperazine-1-carboxylate | BS-1574...
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