DAGL
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12 products
Popular Products
- RHC-80267, Inhibitor of Diacylglycerol lipase α;Inhibitor of Diacylglycerol lipase βMoligand™ ? 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 #: R274741View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (cyclohexylideneamino) N-[6-[(cyclohexylideneamino)oxycarbonylamino]hexyl]carbamate
- SMILES
- C1CCC(=NOC(=O)NCCCCCCNC(=O)ON=C2CCCCC2)CC1
- InChIKey
- RXSVYGIGWRDVQC-UHFFFAOYSA-N
- InChI
- 1S/C20H34N4O4/c25-19(27-23-17-11-5-3-6-12-17)21-15-9-1-2-10-16-22-20(26)28-24-18-13-7-4-8-14-18/h1-16H2,(H,21,25)(H,22,26)
- Synonyms
- BCBcMAP01_000181 | HMS3676J18 | HMS3268I22 | SCHEMBL23015112 | (Hexane-1,6-diyldiimino)bis{[(cyclohexylideneamino)oxy...
- RHC-80267, Inhibitor of Diacylglycerol lipase α;Inhibitor of Diacylglycerol lipase βMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: R426166View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (cyclohexylideneamino) N-[6-[(cyclohexylideneamino)oxycarbonylamino]hexyl]carbamate
- SMILES
- C1CCC(=NOC(=O)NCCCCCCNC(=O)ON=C2CCCCC2)CC1
- InChIKey
- RXSVYGIGWRDVQC-UHFFFAOYSA-N
- InChI
- 1S/C20H34N4O4/c25-19(27-23-17-11-5-3-6-12-17)21-15-9-1-2-10-16-22-20(26)28-24-18-13-7-4-8-14-18/h1-16H2,(H,21,25)(H,22,26)
- Synonyms
- BCBcMAP01_000181 | HMS3676J18 | HMS3268I22 | SCHEMBL23015112 | (Hexane-1,6-diyldiimino)bis{[(cyclohexylideneamino)oxy...
- KT-109, Inhibitor of αβ-Hydrolase 6;Inhibitor of Diacylglycerol lipase α;Inhibitor of Diacylglycerol lipase βMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: K611360View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-benzylpiperidin-1-yl)-[4-(4-phenylphenyl)triazol-1-yl]methanone
- SMILES
- C1CCN(C(C1)CC2=CC=CC=C2)C(=O)N3C=C(N=N3)C4=CC=C(C=C4)C5=CC=CC=C5
- InChIKey
- JKJMWHULJIOKPJ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- KT109
- DO34, Inhibitor of Diacylglycerol lipase α;Inhibitor of Diacylglycerol lipase βMoligand™ ? 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 #: D609937View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 3-benzyl-4-[4-[4-(trifluoromethoxy)phenyl]triazole-1-carbonyl]piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(C(C1)CC2=CC=CC=C2)C(=O)N3C=C(N=N3)C4=CC=C(C=C4)OC(F)(F)F
- InChIKey
- CQGMWUWJVBKTRM-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- DO-34
- Methanone, [4-(2'-Methoxy[1,1'-biphenyl]-4-yl)-1H-1,2,3-triazol-1-yl][2-(phenylMethyl)-1-piperidinyl]-◐ .Made to order · 8–12 wks Item #: M1021379View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-benzylpiperidin-1-yl)-[4-[4-(2-methoxyphenyl)phenyl]triazol-1-yl]methanone
- SMILES
- COC1=CC=CC=C1C2=CC=C(C=C2)C3=CN(N=N3)C(=O)N4CCCCC4CC5=CC=CC=C5
- InChIKey
- MXVVJNJNDCJCFS-UHFFFAOYSA-N
- InChI
- show more
- 2-[(2,2-Dimethyl-3,4-dihydrochromen-6-yl)sulfonyl-[(4-phenoxyphenyl)methyl]amino]acetic acidCAS: 1620582-23-1 Formula: C26H27NO6S Molecular Weight: 481.600◐ .Made to order · 8–12 wks Item #: D957067View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)sulfonyl-[(4-phenoxyphenyl)methyl]amino]acetic acid
- SMILES
- CC1(CCC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC3=CC=C(C=C3)OC4=CC=CC=C4)CC(=O)O)C
- InChIKey
- FOEGBOXMDBPYEV-UHFFFAOYSA-N
- InChI
- show more
- Carbamic acid, N-(5-((2-phenylethyl)((4-(4-(trifluoromethoxy)phenyl)-1H-1,2,3-triazol-1-yl)carbonyl)amino)pentyl)-, 1,1-dimethylethyl esterCAS: 1402612-61-6 Formula: C28H34F3N5O4 Molecular Weight: 561.600◐ .Made to order · 8–12 wks Item #: C963678View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-[5-[2-phenylethyl-[4-[4-(trifluoromethoxy)phenyl]triazole-1-carbonyl]amino]pentyl]carbamate
- SMILES
- CC(C)(C)OC(=O)NCCCCCN(CCC1=CC=CC=C1)C(=O)N2C=C(N=N2)C3=CC=C(C=C3)OC(F)(F)F
- InChIKey
- NUWWTGPNHRKNPN-UHFFFAOYSA-N
- InChI
- show more
- DH-376CAS: 1848233-57-7 Formula: C31H28F2N4O3 Molecular Weight: 542.58◐ .Made to order · 8–12 wks Item #: D1440524View ProductPricing & Pack Sizes
Technical Identifiers
- DO34 analogCAS: 2098969-71-0 PubChem CID: 129201716◐ .Made to order · 8–12 wks Item #: D1440523View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 3-benzyl-4-[4-[4-(trifluoromethoxy)phenyl]triazole-2-carbonyl]piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(C(C1)CC2=CC=CC=C2)C(=O)N3N=CC(=N3)C4=CC=C(C=C4)OC(F)(F)F
- InChIKey
- ZCLTTXIIPQGUKN-UHFFFAOYSA-N
- InChI
- show more
- O-7460◐ .Made to order · 8–12 wks Item #: O1430818View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [1-[fluoro(methyl)phosphoryl]oxy-3-propan-2-yloxypropan-2-yl] (Z)-octadec-9-enoate
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)OC(COC(C)C)COP(=O)(C)F
- InChIKey
- ZLEFMXNNQCABDB-SEYXRHQNSA-N
- InChI
- 1S/C25H48FO5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(27)31-24(21-29-23(2)3)22-30-32(4,26)28/h12-13,23-24H,5-11,14-22H2,1-4H3/b13-12-
- DO34Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: D1495095View ProductPricing & Pack Sizes
Technical Identifiers
- KT109CAS: 1402612-55-8 EC Number: 110-028-6 PubChem CID: 53364540 Formula: C27H26N4O Molecular Weight: 422.52Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: K1498757View ProductPricing & Pack Sizes
Technical Identifiers
![Methanone, [4-(2'-Methoxy[1,1'-biphenyl]-4-yl)-1H-1,2,3-triazol-1-yl][2-(phenylMethyl)-1-piperidinyl]-](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M1021379.jpg)
![2-[(2,2-Dimethyl-3,4-dihydrochromen-6-yl)sulfonyl-[(4-phenoxyphenyl)methyl]amino]acetic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/9/D957067.jpg)
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Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for DAGL?
Compounds associated with DAGL 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 DAGL sit within Metabolic Enzyme/Protease?
DAGL 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 DAGL?
For compounds listed under DAGL, 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 DAGL?
Browse the parent Metabolic Enzyme/Protease listing to reach targets neighbouring DAGL, 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.