Lactate Dehydrogenase

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  1. Oxamic acid
    CAS: 471-47-6 EC Number: 207-443-0 Formula: NH2COCO2H Molecular Weight: 89.05
    ● In Stock — US warehouse, ships to EU* Item #: O138881
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    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
    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 — US warehouse, ships to EU* 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
    CAS: 565-73-1 EC Number: 209-290-5 PubChem CID: 5242 Formula: NH2COCOONa Molecular Weight: 111.03
    ● In Stock — US warehouse, ships to EU* Item #: S123221
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    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
    CAS: 64519-82-0 EC Number: 613-617-0 Formula: C12H24O11 Molecular Weight: 344.31
    Solid ≥99%
    ● In Stock — Germany Item #: I304269
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    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...
  5. NHI 2
    CAS: 1269802-97-2 Formula: C17H12F3NO3 Molecular Weight: 335.28
    Solid ≥98%(HPLC)
    ● In Stock — US warehouse, ships to EU* Item #: N286797
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    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...
  6. 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 — US warehouse, ships to EU* 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 |...
  7. (R)-GNE-140
    CAS: 2003234-63-5 PubChem CID: 121225870 Formula: C25H23ClN2O3S2 Molecular Weight: 499.04
    ● In Stock — US warehouse, ships to EU* Item #: R413580
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    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)-
  8. 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 — US warehouse, ships to EU* Item #: A196999
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    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
  9. AZ-33
    CAS: 1370290-34-8 Formula: C25H27N3O6S Molecular Weight: 497.56
    ● In Stock — US warehouse, ships to EU* Item #: A412181
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    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
  10. AZ-33
    CAS: 1370290-34-8 Formula: C25H27N3O6S Molecular Weight: 497.56
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: A421406
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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 33Propanedioic acid,2-​[[4-​[4-​[[3-​[(2-​methyl-​6-​benzothiazolyl)​amino]​-​3-​oxopropyl]​amino]​-​4-�...
  11. GSK 2837808A
    CAS: 1445879-21-9 Formula: C31H25F2N5O7S Molecular Weight: 649.62
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* 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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Frequently Asked Questions

How is the Lactate Dehydrogenase listing put together?
It draws on reported Lactate Dehydrogenase annotations within Metabolic Enzyme/Protease and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a Lactate Dehydrogenase modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Lactate Dehydrogenase entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for Lactate Dehydrogenase compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Lactate Dehydrogenase work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Lactate Dehydrogenase compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Lactate Dehydrogenase compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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