Phosphoglycerate Dehydrogenase (PHGDH)

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  1. PKUMDL WQ 2101
    CAS: 304481-72-9 PubChem CID: 135781546 Formula: C14H11N3O6 Molecular Weight: 317.25
    In Stock Item #: P287595
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    Technical Identifiers
    IUPAC Name
    2,4-dihydroxy-N-[(Z)-(2-hydroxy-5-nitrophenyl)methylideneamino]benzamide
    SMILES
    C1=CC(=C(C=C1[N+](=O)[O-])C=NNC(=O)C2=C(C=C(C=C2)O)O)O
    InChIKey
    OXONIXZPWKJHMW-CHHVJCJISA-N
    InChI
    1S/C14H11N3O6/c18-10-2-3-11(13(20)6-10)14(21)16-15-7-8-5-9(17(22)23)1-4-12(8)19/h1-7,18-20H,(H,16,21)/b15-7-
    Synonyms
    2,4-Dihydroxy-N'-(2-hydroxy-5-nitrobenzylidene)benzohydrazide | PKUMDL-WQ-2101
  2. D-3-Phosphoglyceric acid disodium salt
    CAS: 80731-10-8 Formula: C3H5O7P・2Na Molecular Weight: 230.02
    In Stock Item #: D397764
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    IUPAC Name
    disodium;(2R)-2-hydroxy-3-[hydroxy(oxido)phosphoryl]oxypropanoate
    SMILES
    [Na+].[Na+].O[C@H](COP(O)([O-])=O)C([O-])=O
    InChIKey
    RGCJWQYUZHTJBE-YBBRRFGFSA-L
    InChI
    1S/C3H7O7P.2Na/c4-2(3(5)6)1-10-11(7,8)9;;/h2,4H,1H2,(H,5,6)(H2,7,8,9);;/q;2*+1/p-2/t2-;;/m1../s1
    Synonyms
    D-Glycerate 3-phosphate disodium salt | (-)-Disodium D-3-phosphoglycerate | 3-Phospho-D-glyceric acid disodium
  3. D-(-)-3-Phosphoglyceric acid disodium salt
    CAS: 80731-10-8 EC Number: 624-817-2 Formula: C3H5O7P・2Na Molecular Weight: 230.02
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥93%
    In Stock Item #: D334024
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    IUPAC Name
    disodium;(2R)-2-hydroxy-3-[hydroxy(oxido)phosphoryl]oxypropanoate
    SMILES
    [Na+].[Na+].O[C@H](COP(O)([O-])=O)C([O-])=O
    InChIKey
    RGCJWQYUZHTJBE-YBBRRFGFSA-L
    InChI
    1S/C3H7O7P.2Na/c4-2(3(5)6)1-10-11(7,8)9;;/h2,4H,1H2,(H,5,6)(H2,7,8,9);;/q;2*+1/p-2/t2-;;/m1../s1
    Synonyms
    Sodium (R)-2-carboxy-2-hydroxyethyl phosphate | 4-HEXYLOXY-BENZOICACIDHYDRAZIDE | PROPANOIC ACID,2-HYDROXY-3-(PHOSPHO...
  4. PKUMDL WQ 2201
    CAS: 592474-91-4 PubChem CID: 6875399 Formula: C15H14ClN3O3S Molecular Weight: 351.81
    Out of Stock Item #: P287442
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    IUPAC Name
    2-chloro-4-[5-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]furan-2-yl]benzoic acid
    SMILES
    CCNC(=S)NN=CC1=CC=C(O1)C2=CC(=C(C=C2)C(=O)O)Cl
    InChIKey
    XPACBFAEZIPDRT-QGMBQPNBSA-N
    InChI
    1S/C15H14ClN3O3S/c1-2-17-15(23)19-18-8-10-4-6-13(22-10)9-3-5-11(14(20)21)12(16)7-9/h3-8H,2H2,1H3,(H,20,21)(H2,17,19,23)/b18-8+
    Synonyms
    2-Chloro-4-[5-[[2-[(ethylamino)thioxomethyl]hydrazinylidene]methyl]-2-furanyl]benzoic acid
  5. CBR 5884
    CAS: 681159-27-3 Formula: C14H12N2O4S2 Molecular Weight: 336.39
    In Stock Item #: C288416
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    Technical Identifiers
    IUPAC Name
    ethyl 5-(furan-2-carbonylamino)-3-methyl-4-thiocyanatothiophene-2-carboxylate
    SMILES
    CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=CO2)SC#N)C
    InChIKey
    QBVIRPJBDIZKBC-UHFFFAOYSA-N
    InChI
    1S/C14H12N2O4S2/c1-3-19-14(18)11-8(2)10(21-7-15)13(22-11)16-12(17)9-5-4-6-20-9/h4-6H,3H2,1-2H3,(H,16,17)
    Synonyms
    5-[(2-Furanylcarbonyl)amino]-3-methyl-4-thiocyanato-2-thiophenecarboxylic acid ethyl ester
  6. CBR 5884
    CAS: 681159-27-3 EC Number: 100-774-0 Formula: C14H12N2O4S2 Molecular Weight: 336.39
    10mM in DMSO
    In Stock Item #: C425422
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    Technical Identifiers
    IUPAC Name
    ethyl 5-(furan-2-carbonylamino)-3-methyl-4-thiocyanatothiophene-2-carboxylate
    SMILES
    CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=CO2)SC#N)C
    InChIKey
    QBVIRPJBDIZKBC-UHFFFAOYSA-N
    InChI
    1S/C14H12N2O4S2/c1-3-19-14(18)11-8(2)10(21-7-15)13(22-11)16-12(17)9-5-4-6-20-9/h4-6H,3H2,1-2H3,(H,16,17)
    Synonyms
    Ethyl 5-[(2-furanylcarbonyl)amino]-3-methyl-4-thiocyanato-2-thiophenecarboxylate
  7. PHGDH-inactive
    CAS: 1914971-16-6 PubChem CID: 49853203 Formula: C17H21N5S Molecular Weight: 327.45
    Out of Stock Item #: P647379
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    IUPAC Name
    N-(4,6-dimethylpyridin-2-yl)-4-pyridin-4-ylpiperazine-1-carbothioamide
    SMILES
    CC1=CC(=NC(=C1)NC(=S)N2CCN(CC2)C3=CC=NC=C3)C
    InChIKey
    ITLPIAAGIQAGRA-UHFFFAOYSA-N
    InChI
    1S/C17H21N5S/c1-13-11-14(2)19-16(12-13)20-17(23)22-9-7-21(8-10-22)15-3-5-18-6-4-15/h3-6,11-12H,7-10H2,1-2H3,(H,19,20,23)
  8. BI-4916
    CAS: 2244451-48-5 PubChem CID: 138911337 Formula: C23H24Cl2N2O6S Molecular Weight: 527.42
    Out of Stock Item #: B648920
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    Technical Identifiers
    IUPAC Name
    ethyl 2-[4-[(1S)-1-[(4,5-dichloro-1,6-dimethylindole-2-carbonyl)amino]-2-hydroxyethyl]phenyl]sulfonylacetate
    SMILES
    CCOC(=O)CS(=O)(=O)C1=CC=C(C=C1)C(CO)NC(=O)C2=CC3=C(N2C)C=C(C(=C3Cl)Cl)C
    InChIKey
    HCDAVCLCBXIYPW-QGZVFWFLSA-N
    InChI
    1S/C23H24Cl2N2O6S/c1-4-33-20(29)12-34(31,32)15-7-5-14(6-8-15)17(11-28)26-23(30)19-10-16-18(27(19)3)9-13(2)21(24)22(16)25/h5-10,17,28H,4,11-12H2,1-3H3,show more
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