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DAGL

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  1. RHC-80267, Inhibitor of Diacylglycerol lipase α;Inhibitor of Diacylglycerol lipase β
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    RHC-80267, Inhibitor of Diacylglycerol lipase α;Inhibitor of Diacylglycerol lipase β
    CAS: 83654-05-1 PubChem CID: 5063 Formula: C20H34N4O4 Molecular Weight: 394.6
    Moligand™ ? 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 #: R274741
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    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...
  2. RHC-80267, Inhibitor of Diacylglycerol lipase α;Inhibitor of Diacylglycerol lipase β
    Wish List Compare
    RHC-80267, Inhibitor of Diacylglycerol lipase α;Inhibitor of Diacylglycerol lipase β
    CAS: 83654-05-1 PubChem CID: 5063 Formula: C20H34N4O4 Molecular Weight: 394.6
    Moligand™ ? 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 Item #: R426166
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    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...
  3. no_selection
    Wish List Compare
    KT-109, Inhibitor of αβ-Hydrolase 6;Inhibitor of Diacylglycerol lipase α;Inhibitor of Diacylglycerol lipase β
    CAS: 1402612-55-8 PubChem CID: 53364540 Formula: C27H26N4O Molecular Weight: 422.52
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: K611360
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    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
    1S/C27H26N4O/c32-27(30-18-8-7-13-25(30)19-21-9-3-1-4-10-21)31-20-26(28-29-31)24-16-14-23(15-17-24)22-11-5-2-6-12-22/h1-6,9-12,14-17,20,25H,7-8,13,18-1show more
    Synonyms
    KT109
  4. no_selection
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    DO34, Inhibitor of Diacylglycerol lipase α;Inhibitor of Diacylglycerol lipase β
    CAS: 1848233-58-8 PubChem CID: 129188708 Formula: C26H28F3N5O4 Molecular Weight: 531.53
    Moligand™ ? 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 #: D609937
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    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
    1S/C26H28F3N5O4/c1-25(2,3)38-24(36)32-13-14-33(20(16-32)15-18-7-5-4-6-8-18)23(35)34-17-22(30-31-34)19-9-11-21(12-10-19)37-26(27,28)29/h4-12,17,20H,13-show more
    Synonyms
    DO-34
  5. Methanone, [4-(2'-Methoxy[1,1'-biphenyl]-4-yl)-1H-1,2,3-triazol-1-yl][2-(phenylMethyl)-1-piperidinyl]-
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    Methanone, [4-(2'-Methoxy[1,1'-biphenyl]-4-yl)-1H-1,2,3-triazol-1-yl][2-(phenylMethyl)-1-piperidinyl]-
    CAS: 1402612-56-9 PubChem CID: 53364485 Formula: C28H28N4O2 Molecular Weight: 452.55
    ≥99%
    Out of Stock Item #: M1021379
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    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
    1S/C28H28N4O2/c1-34-27-13-6-5-12-25(27)22-14-16-23(17-15-22)26-20-32(30-29-26)28(33)31-18-8-7-11-24(31)19-21-9-3-2-4-10-21/h2-6,9-10,12-17,20,24H,7-8,show more
  6. 2-[(2,2-Dimethyl-3,4-dihydrochromen-6-yl)sulfonyl-[(4-phenoxyphenyl)methyl]amino]acetic acid
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    2-[(2,2-Dimethyl-3,4-dihydrochromen-6-yl)sulfonyl-[(4-phenoxyphenyl)methyl]amino]acetic acid
    CAS: 1620582-23-1 Formula: C26H27NO6S Molecular Weight: 481.600
    Out of Stock Item #: D957067
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    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
    1S/C26H27NO6S/c1-26(2)15-14-20-16-23(12-13-24(20)33-26)34(30,31)27(18-25(28)29)17-19-8-10-22(11-9-19)32-21-6-4-3-5-7-21/h3-13,16H,14-15,17-18H2,1-2H3,show more
  7. Carbamic acid, N-(5-((2-phenylethyl)((4-(4-(trifluoromethoxy)phenyl)-1H-1,2,3-triazol-1-yl)carbonyl)amino)pentyl)-, 1,1-dimethylethyl ester
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    Carbamic acid, N-(5-((2-phenylethyl)((4-(4-(trifluoromethoxy)phenyl)-1H-1,2,3-triazol-1-yl)carbonyl)amino)pentyl)-, 1,1-dimethylethyl ester
    CAS: 1402612-61-6 Formula: C28H34F3N5O4 Molecular Weight: 561.600
    ≥98%
    Out of Stock Item #: C963678
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    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
    1S/C28H34F3N5O4/c1-27(2,3)40-25(37)32-17-8-5-9-18-35(19-16-21-10-6-4-7-11-21)26(38)36-20-24(33-34-36)22-12-14-23(15-13-22)39-28(29,30)31/h4,6-7,10-15,show more
  9. DO34 analog
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    DO34 analog
    CAS: 2098969-71-0 PubChem CID: 129201716
    ≥98%
    Out of Stock Item #: D1440523
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    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
    1S/C26H28F3N5O4/c1-25(2,3)38-24(36)32-13-14-33(20(17-32)15-18-7-5-4-6-8-18)23(35)34-30-16-22(31-34)19-9-11-21(12-10-19)37-26(27,28)29/h4-12,16,20H,13-show more
  10. O-7460
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    O-7460
    CAS: 1572051-31-0 PubChem CID: 132285144 Formula: C18H23ClINO3 Molecular Weight: 463.74
    Out of Stock Item #: O1430818
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    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-
  11. DO34
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    DO34
    CAS: 1848233-58-8 PubChem CID: 129188708 Formula: C26H28F3N5O4 Molecular Weight: 531.53
    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
    Out of Stock Item #: D1495095
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  12. KT109
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    KT109
    CAS: 1402612-55-8 PubChem CID: 53364540 Formula: C27H26N4O Molecular Weight: 422.52
    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
    Out of Stock Item #: K1498757
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