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Lactate Dehydrogenase

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  1. Oxamic acid
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    Oxamic acid
    CAS: 471-47-6 EC Number: 207-443-0 Formula: NH2COCO2H Molecular Weight: 89.05
    ≥97%(T)
    In Stock Item #: O138881
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    Technical Identifiers
    IUPAC Name
    oxamic acid
    SMILES
    C(=O)(C(=O)O)N
    InChIKey
    SOWBFZRMHSNYGE-UHFFFAOYSA-N
    InChI
    1S/C2H3NO3/c3-1(4)2(5)6/h(H2,3,4)(H,5,6)
    Synonyms
    OXAMICACID | Acetic acid, 2-amino-2-oxo- | FT-0632178 | C01444 | BDBM23222 | carbamoylformic acid | KBio2_004884 | CH...
  2. Galloflavin
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    Galloflavin
    CAS: 568-80-9 Formula: C12H6O8 Molecular Weight: 278.17
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC)
    In Stock Item #: G133921
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    IUPAC Name
    2,3,9,10-tetrahydroxypyrano[3,2-c]isochromene-6,8-dione
    SMILES
    C1=C2C(=C3C(=CC(=C(O3)O)O)OC2=O)C(=C(C1=O)O)O
    InChIKey
    UXHISTVMLJLECY-UHFFFAOYSA-N
    InChI
    1S/C12H6O8/c13-4-1-3-7(9(16)8(4)15)10-6(19-11(3)17)2-5(14)12(18)20-10/h1-2,14-16,18H
    Synonyms
    MLS000737267 | 6,8,9,10-tetrahydroxypyrano[3,2-c]isochromene-2,3-dione | FD10492 | DTXSID80205354 | 3,8,9,10-tetrahyd...
  3. Sodium oxamate
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    Sodium oxamate
    CAS: 565-73-1 EC Number: 209-290-5 PubChem CID: 5242 Formula: NH2COCOONa Molecular Weight: 111.03
    ≥98%
    In Stock Item #: S123221
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    Technical Identifiers
    IUPAC Name
    sodium;oxamate
    SMILES
    C(=O)(C(=O)[O-])N.[Na+]
    InChIKey
    RQVZIJIQDCGIKI-UHFFFAOYSA-M
    InChI
    1S/C2H3NO3.Na/c3-1(4)2(5)6;/h(H2,3,4)(H,5,6);/q;+1/p-1
    Synonyms
    Oxamic acid, sodium salt | EINECS 209-290-5 | O 2751 | HY-W013032A | FT-0632400 | MFCD00044553 | NCGC00261598-01 | Ox...
  4. Isomalt - ≥99%, CAS No. 64519-82-0 by
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    Isomalt
    CAS: 64519-82-0 EC Number: 613-617-0 Formula: C12H24O11 Molecular Weight: 344.31
    Solid ≥99%
    In Stock Item #: I304269
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    Technical Identifiers
    IUPAC Name
    (3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol
    SMILES
    C(C1C(C(C(C(O1)OCC(C(C(C(CO)O)O)O)O)O)O)O)O
    InChIKey
    SERLAGPUMNYUCK-BLEZHGCXSA-N
    InChI
    1S/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2/t4?,5-,6-,7-,8-,9-,10+,11-,12+/m1/s1
    Synonyms
    (3R,4R,5R)-6-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,4,5-penta...
  6. NHI 2 - ≥98%(HPLC) CAS No(1269802-97-2) by Aladdin Scientific
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    NHI 2
    CAS: 1269802-97-2 Formula: C17H12F3NO3 Molecular Weight: 335.28
    Solid ≥98%(HPLC)
    In Stock Item #: N286797
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    Technical Identifiers
    IUPAC Name
    methyl 1-hydroxy-6-phenyl-4-(trifluoromethyl)indole-2-carboxylate
    SMILES
    COC(=O)C1=CC2=C(C=C(C=C2N1O)C3=CC=CC=C3)C(F)(F)F
    InChIKey
    YPPFWRWCZNXINO-UHFFFAOYSA-N
    InChI
    1S/C17H12F3NO3/c1-24-16(22)15-9-12-13(17(18,19)20)7-11(8-14(12)21(15)23)10-5-3-2-4-6-10/h2-9,23H,1H3
    Synonyms
    NHI-2 | 1-Hydroxy-6-phenyl-4-(trifluoromethyl)-1H-Indole-2-carboxylic acid methyl ester | Methyl 1-hydroxy-6-phenyl-4...
  7. Recombinant L-Lactate Dehydrogenase (L-LDH)
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    Recombinant L-Lactate Dehydrogenase (L-LDH)
    CAS: 9001-60-9 EC Number: 232-617-8 PubChem CID: 135297138 Formula:
    Lyophilized Bioactive ? Bioactive grade — verified to retain biological activity in functional assays. Use when the molecule must be functionally active, not just pure. Recombinant ? Recombinant — produced via recombinant expression for defined sequence and consistency. Use for reproducible, animal-free proteins of known origin. ActiBioPure™ ? ActiBioPure™ — Aladdin's premier line for bioactive and recombinant products. Use when both high purity and preserved biological activity are required. High Performance ? High-performance grade with optimized purity and performance characteristics. Use for sensitive analyses where ordinary grades fall short. EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥90%(SDS-PAGE) ≥80 U/mg enzyme powder; ≥300 U/mg protein
    In Stock Item #: L196994
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    Technical Identifiers
    Accession #
    P00339,P00336,Q9TSX5
    Bioactivity
    ≥80 U/mg enzyme powder; ≥300 U/mg protein
    Synonyms
    L-lactate dehydrogenase | L-lactic acid dehydrogenase | L-lactic dehydrogenase | LDHA | LDHB | LDHC | LDH-B | LDH-H |...
  8. (R)-GNE-140
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    (R)-GNE-140
    CAS: 2003234-63-5 PubChem CID: 121225870 Formula: C25H23ClN2O3S2 Molecular Weight: 499.04
    ≥98%
    In Stock Item #: R413580
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    Technical Identifiers
    IUPAC Name
    (2R)-5-(2-chlorophenyl)sulfanyl-4-hydroxy-2-(4-morpholin-4-ylphenyl)-2-thiophen-3-yl-1,3-dihydropyridin-6-one
    SMILES
    C1COCCN1C2=CC=C(C=C2)C3(CC(=C(C(=O)N3)SC4=CC=CC=C4Cl)O)C5=CSC=C5
    InChIKey
    SUFXXEIVBZJOAP-RUZDIDTESA-N
    InChI
    1S/C25H23ClN2O3S2/c26-20-3-1-2-4-22(20)33-23-21(29)15-25(27-24(23)30,18-9-14-32-16-18)17-5-7-19(8-6-17)28-10-12-31-13-11-28/h1-9,14,16,29H,10-13,15H2,show more
    Synonyms
    2(1H)-Pyridinone,3-[(2-chlorophenyl)thio]-5,6-dihydro-4-hydroxy-6-[4-(4-morpholinyl)phenyl]-6-(3-thienyl)-,(6R)-
  9. 3-Acetylpyridine hypoxanthine dinucleotide，oxidized form - ≥90% CAS No(86-08-8) by Aladdin Scientific
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    3-Acetylpyridine hypoxanthine dinucleotide，oxidized form
    CAS: 86-08-8 EC Number: 201-649-4 Formula: C22H28N6O14P2 Molecular Weight: 662.44
    Solid ≥90%
    In Stock Item #: A196999
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    Technical Identifiers
    IUPAC Name
    [(2R,3S,4R,5R)-5-(3-acetylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hshow more
    SMILES
    CC(=O)C1=C[N+](=CC=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)O)O)O)O
    InChIKey
    KPVQNXLUPNWQHM-RBEMOOQDSA-N
    InChI
    1S/C22H28N6O14P2/c1-10(29)11-3-2-4-27(5-11)21-17(32)15(30)12(40-21)6-38-43(34,35)42-44(36,37)39-7-13-16(31)18(33)22(41-13)28-9-26-14-19(23)24-8-25-20(show more
    Synonyms
    (3-Acetylpyridine)AD | 3-Acetylpyridine-DPN | 3 -Acetyl NAD
  10. AZ-33
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    AZ-33
    CAS: 1370290-34-8 Formula: C25H27N3O6S Molecular Weight: 497.56
    ≥98%
    In Stock Item #: A412181
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    Technical Identifiers
    IUPAC Name
    2-[[4-[4-[[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxopropyl]amino]-4-oxobutyl]phenyl]methyl]propanedioic acid
    SMILES
    CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCNC(=O)CCCC3=CC=C(C=C3)CC(C(=O)O)C(=O)O
    InChIKey
    SGFJAJFBGVAOFW-UHFFFAOYSA-N
    InChI
    1S/C25H27N3O6S/c1-15-27-20-10-9-18(14-21(20)35-15)28-23(30)11-12-26-22(29)4-2-3-16-5-7-17(8-6-16)13-19(24(31)32)25(33)34/h5-10,14,19H,2-4,11-13H2,1H3,show more
    Synonyms
    LDHA Inhibitor 33 | LDHA-IN-4
  11. AZ-33
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    AZ-33
    CAS: 1370290-34-8 Formula: C25H27N3O6S Molecular Weight: 497.56
    10mM in DMSO
    In Stock Item #: A421406
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[[4-[4-[[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxopropyl]amino]-4-oxobutyl]phenyl]methyl]propanedioic acid
    SMILES
    CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCNC(=O)CCCC3=CC=C(C=C3)CC(C(=O)O)C(=O)O
    InChIKey
    SGFJAJFBGVAOFW-UHFFFAOYSA-N
    InChI
    1S/C25H27N3O6S/c1-15-27-20-10-9-18(14-21(20)35-15)28-23(30)11-12-26-22(29)4-2-3-16-5-7-17(8-6-16)13-19(24(31)32)25(33)34/h5-10,14,19H,2-4,11-13H2,1H3,show more
    Synonyms
    LDHA Inhibitor 33Propanedioic acid,2-​[[4-​[4-​[[3-​[(2-​methyl-​6-​benzothiazolyl)​amino]​-​3-​oxopropyl]​amino]​-​4-...
  12. GSK 2837808A
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    GSK 2837808A
    CAS: 1445879-21-9 Formula: C31H25F2N5O7S Molecular Weight: 649.62
    10mM in DMSO
    In Stock Item #: G421633
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    Technical Identifiers
    IUPAC Name
    3-[[3-(cyclopropylsulfamoyl)-7-(2,4-dimethoxypyrimidin-5-yl)quinolin-4-yl]amino]-5-(3,5-difluorophenoxy)benzoic acid
    SMILES
    COC1=NC(=NC=C1C2=CC3=NC=C(C(=C3C=C2)NC4=CC(=CC(=C4)C(=O)O)OC5=CC(=CC(=C5)F)F)S(=O)(=O)NC6CC6)OC
    InChIKey
    RZBCPMYJIARMGV-UHFFFAOYSA-N
    InChI
    1S/C31H25F2N5O7S/c1-43-29-25(14-35-31(37-29)44-2)16-3-6-24-26(9-16)34-15-27(46(41,42)38-20-4-5-20)28(24)36-21-7-17(30(39)40)8-22(13-21)45-23-11-18(32)show more
    Synonyms
    3-[[3-[(Cyclopropylamino)sulfonyl]-7-(2,4-dimethoxy-5-pyrimidinyl)-4-quinolinyl]amino]-5-(3,5-difluorophenoxy)benzoic...
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