Pyruvate Kinase
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50 products
Popular Products
- IminostilbeneCAS: 256-96-2 Formula: C14H11N Molecular Weight: 193.25● In Stock — US warehouse, ships to EU* Item #: I135599View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 11H-benzo[b][1]benzazepine
- SMILES
- C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
- InChIKey
- LCGTWRLJTMHIQZ-UHFFFAOYSA-N
- InChI
- 1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H
- Synonyms
- (Z)-5H-Dibenzo[b,f]azepine | Dibenz(b,f)azepine | W-107225 | s4973 | NCGC00246953-01 | Stilbene, 2,2'-imino- | 5H-dib...
- ShikoninSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In Stock — US warehouse, ships to EU* Item #: S115193View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione
- SMILES
- CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O)C
- InChIKey
- NEZONWMXZKDMKF-SNVBAGLBSA-N
- InChI
- 1S/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17-19H,4H2,1-2H3/t10-/m1/s1
- Synonyms
- 5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]naphthalene-1,4-dione | Shikonin S | (+)-5,8-Dihydroxy-2-(1-hydr...
- IminostilbeneCAS: 256-96-2 Formula: C14H11N Molecular Weight: 193.25Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)● In Stock — US warehouse, ships to EU* Item #: I133087View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 11H-benzo[b][1]benzazepine
- SMILES
- C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
- InChIKey
- LCGTWRLJTMHIQZ-UHFFFAOYSA-N
- InChI
- 1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H
- Synonyms
- (Z)-5H-Dibenzo[b,f]azepine | Dibenz(b,f)azepine | W-107225 | s4973 | NCGC00246953-01 | Stilbene, 2,2'-imino- | 5H-dib...
- 2,5-Anhydro-D-glucitol-1,6-diphosphateCAS: 4429-47-4 Formula: C6H14O11P2 Molecular Weight: 324.12◐ .Made to order · 8–12 wks Item #: A339733View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4S,5S)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate
- SMILES
- C(C1C(C(C(O1)COP(=O)(O)O)O)O)OP(=O)(O)O
- InChIKey
- WSMBXSQDFPTODV-JGWLITMVSA-N
- InChI
- 1S/C6H14O11P2/c7-5-3(1-15-18(9,10)11)17-4(6(5)8)2-16-19(12,13)14/h3-8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,4+,5-,6-/m1/s1
- Synonyms
- 2,5-Anhydro-D-glucitol-1,6-diphosphate is known as a phosphofructokinase inhibitor | 2,5-anhydro-D-glucitol 1,6-Bis(d...
- DASA-58, Activator of pyruvate kinase M1/2CAS: 1203494-49-8 Formula: C19H23N3O6S2 Molecular Weight: 453.53Moligand™ ? 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 — US warehouse, ships to EU* Item #: D420896View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1,4-diazepan-1-yl]sulfonyl]aniline
- SMILES
- C1CN(CCN(C1)S(=O)(=O)C2=CC=CC(=C2)N)S(=O)(=O)C3=CC4=C(C=C3)OCCO4
- InChIKey
- GMHIOMMKSMSRLY-UHFFFAOYSA-N
- InChI
- 1S/C19H23N3O6S2/c20-15-3-1-4-16(13-15)29(23,24)21-7-2-8-22(10-9-21)30(25,26)17-5-6-18-19(14-17)28-12-11-27-18/h1,3-6,13-14H,2,7-12,20H2
- Synonyms
- 3-[[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]hexahydro-1H-1,4-diazepin-1-yl]sulfonyl]-Benzena...
- DASA-58, Activator of pyruvate kinase M1/2CAS: 1203494-49-8 Formula: C19H23N3O6S2 Molecular Weight: 453.53Moligand™ ? 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 — US warehouse, ships to EU* Item #: D413874View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1,4-diazepan-1-yl]sulfonyl]aniline
- SMILES
- C1CN(CCN(C1)S(=O)(=O)C2=CC=CC(=C2)N)S(=O)(=O)C3=CC4=C(C=C3)OCCO4
- InChIKey
- GMHIOMMKSMSRLY-UHFFFAOYSA-N
- InChI
- 1S/C19H23N3O6S2/c20-15-3-1-4-16(13-15)29(23,24)21-7-2-8-22(10-9-21)30(25,26)17-5-6-18-19(14-17)28-12-11-27-18/h1,3-6,13-14H,2,7-12,20H2
- Synonyms
- 3-[[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]hexahydro-1H-1,4-diazepin-1-yl]sulfonyl]-Benzena...
- Iminostilbene10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: I422898View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 11H-benzo[b][1]benzazepine
- SMILES
- C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
- InChIKey
- LCGTWRLJTMHIQZ-UHFFFAOYSA-N
- InChI
- 1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H
- Synonyms
- (Z)-5H-Dibenzo[b,f]azepine | Dibenz(b,f)azepine | W-107225 | s4973 | NCGC00246953-01 | Stilbene, 2,2'-imino- | 5H-dib...
- ML 265, Activator of pyruvate kinase M1/2CAS: 1221186-53-3 Formula: C17H16N4O2S2 Molecular Weight: 372.5Moligand™ ? 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 — US warehouse, ships to EU* Item #: M333473View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 10-[(3-aminophenyl)methyl]-7-methyl-4-methylsulfinyl-3-thia-7,10,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one
- SMILES
- CN1C2=C(C3=C1C(=O)N(N=C3)CC4=CC(=CC=C4)N)SC(=C2)S(=O)C
- InChIKey
- ZWKJWVSEDISQIS-UHFFFAOYSA-N
- InChI
- 1S/C17H16N4O2S2/c1-20-13-7-14(25(2)23)24-16(13)12-8-19-21(17(22)15(12)20)9-10-4-3-5-11(18)6-10/h3-8H,9,18H2,1-2H3
- Synonyms
- AS-16621 | MLS006010294 | A901578 | [6-(3-Aminobenzyl)-4-methyl-5-oxo-5,6-dihydro-4H-thieno[2',3':4,5]pyrrolo[2,3-d]p...
- PKM2-IN-1● In Stock — US warehouse, ships to EU* Item #: P414083View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-methyl-1,4-dioxonaphthalen-2-yl)methyl piperidine-1-carbodithioate
- SMILES
- CC1=C(C(=O)C2=CC=CC=C2C1=O)CSC(=S)N3CCCCC3
- InChIKey
- STAFOGVMELKGRI-UHFFFAOYSA-N
- InChI
- 1S/C18H19NO2S2/c1-12-15(11-23-18(22)19-9-5-2-6-10-19)17(21)14-8-4-3-7-13(14)16(12)20/h3-4,7-8H,2,5-6,9-11H2,1H3
- Synonyms
- 1-Piperidinecarbodithioic acid,(1,4-dihydro-3-methyl-1,4-dioxo-2-naphthalenyl)methyl ester | PKM2 inhibit...
- PKM2 inhibitor(compound 3k)10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: P427013View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-methyl-1,4-dioxonaphthalen-2-yl)methyl piperidine-1-carbodithioate
- SMILES
- CC1=C(C(=O)C2=CC=CC=C2C1=O)CSC(=S)N3CCCCC3
- InChIKey
- STAFOGVMELKGRI-UHFFFAOYSA-N
- InChI
- 1S/C18H19NO2S2/c1-12-15(11-23-18(22)19-9-5-2-6-10-19)17(21)14-8-4-3-7-13(14)16(12)20/h3-4,7-8H,2,5-6,9-11H2,1H3
- Synonyms
- 1-Piperidinecarbodithioic acid,(1,4-dihydro-3-methyl-1,4-dioxo-2-naphthalenyl)methyl ester
- Shikonin10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: S424442View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione
- SMILES
- CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O)C
- InChIKey
- NEZONWMXZKDMKF-SNVBAGLBSA-N
- InChI
- 1S/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17-19H,4H2,1-2H3/t10-/m1/s1
- Synonyms
- 5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]naphthalene-1,4-dione | Shikonin S | (+)-5,8-Dihydroxy-2-(1-hydr...
- WAY-331603● In Stock — US warehouse, ships to EU* Item #: W417334View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-benzyl-N,3-dimethyl-2-oxo-1,3-benzoxazole-6-sulfonamide
- SMILES
- CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)OC1=O
- InChIKey
- YQAHCTSIMVHYRE-UHFFFAOYSA-N
- InChI
- 1S/C16H16N2O4S/c1-17(11-12-6-4-3-5-7-12)23(20,21)13-8-9-14-15(10-13)22-16(19)18(14)2/h3-10H,11H2,1-2H3
- Synonyms
- N-Benzyl-N,3-dimethyl-2-oxo-2,3-dihydrobenzo[d]oxazole-6-sulfonamide
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Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under Pyruvate Kinase?
This listing collects compounds associated with Pyruvate Kinase within our Metabolic Enzyme/Protease area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Pyruvate Kinase?
Consider the reported potency of each Pyruvate Kinase compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Pyruvate Kinase compounds?
Each Pyruvate Kinase product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Pyruvate Kinase compounds by activity or structure?
Yes. Filter the Pyruvate Kinase listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].