Diacylglycerol kinase alpha (DGKA)

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  1. Dioctanoylglycol
    CAS: 627-86-1 Formula: C18H34O4 Molecular Weight: 314.46
    In Stock Item #: D288807
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    IUPAC Name
    2-octanoyloxyethyl octanoate
    SMILES
    CCCCCCCC(=O)OCCOC(=O)CCCCCCC
    InChIKey
    HTNFLUQQANUSLR-UHFFFAOYSA-N
    InChI
    1S/C18H34O4/c1-3-5-7-9-11-13-17(19)21-15-16-22-18(20)14-12-10-8-6-4-2/h3-16H2,1-2H3
    Synonyms
    NSC 97300 | BDBM50529934 | ethane-1,2-diyl dioctanoate | NCGC00162390-01 | Octanoic acid, 1,2-ethanediyl ester | ethy...
  2. Monoolein
    CAS: 111-03-5 EC Number: 203-827-7 Formula: C21H40O4 Molecular Weight: 356.54
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: M107454
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    IUPAC Name
    2,3-dihydroxypropyl (Z)-octadec-9-enoate
    SMILES
    CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
    InChIKey
    RZRNAYUHWVFMIP-KTKRTIGZSA-N
    InChI
    1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-
    Synonyms
    1-Oleoyl-rac-glycerol | MG(18:1(9Z)/0:0/0:0)[rac] | Glycerol α-Monooleate
  3. DAG Kinase Inhibitor II
    CAS: 120166-69-0 EC Number: 634-242-9 Formula: C28H25F2N3OS Molecular Weight: 489.58
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    Out of Stock Item #: D337629
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    IUPAC Name
    3-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one
    SMILES
    C1CN(CCC1=C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CCN4C(=O)C5=CC=CC=C5NC4=S
    InChIKey
    ZCNBZFRECRPCKU-UHFFFAOYSA-N
    InChI
    1S/C28H25F2N3OS/c29-22-9-5-19(6-10-22)26(20-7-11-23(30)12-8-20)21-13-15-32(16-14-21)17-18-33-27(34)24-3-1-2-4-25(24)31-28(33)35/h1-12H,13-18H2,(H,31,3show more
    Synonyms
    FT-0759122 | AKOS040747334 | 3-(2-{4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl}ethyl)-2-sulfanylidene-1,2,3,4-te...
  4. Monoolein, Agonist of GPR119
    CAS: 111-03-5 EC Number: 203-827-7 Formula: C21H40O4 Molecular Weight: 356.54
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: M395915
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    IUPAC Name
    2,3-dihydroxypropyl (Z)-octadec-9-enoate
    SMILES
    CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
    InChIKey
    RZRNAYUHWVFMIP-KTKRTIGZSA-N
    InChI
    1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-
    Synonyms
    1-Oleylglycerol | alpha-Monoolein | Excel O 95F | Oleoyl glycerol | 1-Monooleoyl-rac-glycerol | CHEBI:75342 | Emery o...
  5. Monoolein, Agonist of GPR119
    CAS: 111-03-5 EC Number: 203-827-7 Formula: C21H40O4 Molecular Weight: 356.54
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥50%(HPLC)
    In Stock Item #: M107453
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    Technical Identifiers
    IUPAC Name
    2,3-dihydroxypropyl (Z)-octadec-9-enoate
    SMILES
    CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
    InChIKey
    RZRNAYUHWVFMIP-KTKRTIGZSA-N
    InChI
    1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-
    Synonyms
    1-Oleylglycerol | alpha-Monoolein | Excel O 95F | Oleoyl glycerol | 1-Monooleoyl-rac-glycerol | CHEBI:75342 | Emery o...
  6. R 59-022
    CAS: 93076-89-2 PubChem CID: 3012 Formula: C27H26FN3OS Molecular Weight: 459.58
    In Stock Item #: R288294
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    IUPAC Name
    6-[2-[4-[(4-fluorophenyl)-phenylmethylidene]piperidin-1-yl]ethyl]-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
    SMILES
    CC1=C(C(=O)N2C=CSC2=N1)CCN3CCC(=C(C4=CC=CC=C4)C5=CC=C(C=C5)F)CC3
    InChIKey
    MFVJXLPANKSLLD-UHFFFAOYSA-N
    InChI
    1S/C27H26FN3OS/c1-19-24(26(32)31-17-18-33-27(31)29-19)13-16-30-14-11-22(12-15-30)25(20-5-3-2-4-6-20)21-7-9-23(28)10-8-21/h2-10,17-18H,11-16H2,1H3
    Synonyms
    6-[2-[4-[(4-Fluorophenyl)phenylmethylene]-1-piperidinyl]ethyl]-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one | R59022
  7. Glycerol Monoleate
    CAS: 25496-72-4 EC Number: 247-038-6 Formula: C21H40O4 Molecular Weight: 356.54
    Out of Stock Item #: G355281
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    Technical Identifiers
    IUPAC Name
    2,3-dihydroxypropyl (Z)-octadec-9-enoate
    SMILES
    CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
    InChIKey
    RZRNAYUHWVFMIP-KTKRTIGZSA-N
    InChI
    1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-
    Synonyms
    1-Oleylglycerol | alpha-Monoolein | Excel O 95F | Oleoyl glycerol | 1-Monooleoyl-rac-glycerol | CHEBI:75342 | Emery o...
  8. 1-Oleoyl-rac-glycerol
    CAS: 111-03-5 EC Number: 203-827-7 Formula: C21H40O4 Molecular Weight: 356.54
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Technical grade ? Technical grade — industrial-quality purity with no tight impurity guarantees. Use for large-scale or non-critical processes where cost matters most. ~40% (TLC)
    Out of Stock Item #: O431468
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    Technical Identifiers
    IUPAC Name
    2,3-dihydroxypropyl (Z)-octadec-9-enoate
    SMILES
    CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
    InChIKey
    RZRNAYUHWVFMIP-KTKRTIGZSA-N
    InChI
    1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-
    Synonyms
    1-Oleylglycerol | alpha-Monoolein | Excel O 95F | Oleoyl glycerol | 1-Monooleoyl-rac-glycerol | CHEBI:75342 | Emery o...
  9. (5Z,2E)-CU-3
    CAS: 1815598-71-0 PubChem CID: 6393804 Formula: C16H12N2O4S3 Molecular Weight: 392.47
    Out of Stock Item #: C650769
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    IUPAC Name
    N-[(5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide
    SMILES
    C1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C(=CC=CC3=CC=CO3)SC2=S
    InChIKey
    YIUMXULORVBWLL-SPGDJUBISA-N
    InChI
    1S/C16H12N2O4S3/c19-15-14(10-4-6-12-7-5-11-22-12)24-16(23)18(15)17-25(20,21)13-8-2-1-3-9-13/h1-11,17H/b6-4+,14-10-
  10. 4-(4-Benzhydrylpiperazin-1-yl)-1-methyl-3-nitroquinolin-2-one
    CAS: 313552-29-3 Formula: C27H26N4O3 Molecular Weight: 454.500
    Out of Stock Item #: B988775
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    Technical Identifiers
    IUPAC Name
    4-(4-benzhydrylpiperazin-1-yl)-1-methyl-3-nitroquinolin-2-one
    SMILES
    CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey
    XIVOLEKHEMYRBO-UHFFFAOYSA-N
    InChI
    1S/C27H26N4O3/c1-28-23-15-9-8-14-22(23)25(26(27(28)32)31(33)34)30-18-16-29(17-19-30)24(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,24H,16-19H2,1H3
  11. AMB639752
    CAS: 371210-26-3 Formula: C21H23N3O3 Molecular Weight: 365.43
    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 #: A1498186
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