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| Product | Description | |
|---|---|---|
| Pyrroloquinoline quinone disodium salt | Pyrroloquinoline quinone disodium salt, a redox co-factor, is an anionic, redox-cycling orthoquinone. Pyrroloquinoline quinone disodium salt is isolated from cultures of methylotropic bacteria and tissues of mammals. Pyrroloquinoline quinone disodium salt is an essential nutrient for mammals and is important for immune function[1][2]. Uses: Scientific research. Group: Natural products. Alternative Names: PQQ disodium salt; Methoxatin disodium salt. CAS No. 122628-50-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100196A. |  |
| Pyrroloquinoline Quinone Disodium Salt(PQQ) HPLC | Pyrroloquinoline Quinone Disodium Salt(PQQ) HPLC. Categories: semaglutide; ozempic. |  CA, FL & NJ |
| pyrroloquinoline-quinone synthase | So far only a single turnover of the enzyme has been observed, and the pyrroloquinoline quinone remains bound to it. It is not yet known what releases the product in the bacterium. Group: Enzymes. Synonyms: PqqC; 6-(2-amino-2-carboxyethyl)-7,8-dioxo-1,2,3,4,5,6,7,8-octahydroquinoline-2,4-dicarboxylate:oxygen oxidoreductase (cyclizing) [incorrect]. Enzyme Commission Number: EC 1.3.3.11. CAS No. 353484-42-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1372; pyrroloquinoline-quinone synthase; EC 1.3.3.11; 353484-42-1; PqqC; 6-(2-amino-2-carboxyethyl)-7,8-dioxo-1,2,3,4,5,6,7,8-octahydroquinoline-2,4-dicarboxylate:oxygen oxidoreductase (cyclizing) [incorrect]. Cat No: EXWM-1372. |  |
| Pyrrolosporin A | Pyrrolosporin A is an antibiotic produced by Micromonospora sp. C39217-R1097. It has weak anti-Gram-negative bacteria activity. Molecular formula: C44H54Cl2N2O10. Mole weight: 841.81. |  |
| Pyrroly-2-carboxylic Acid | Pyrroly-2-carboxylic Acid. Group: Biochemicals. Alternative Names: Pyrrole-2-carboxylic Acid; 2-Mialine; 2-Minaline; Minalin; Minaline; NSC 48130. Grades: Highly Purified. CAS No. 634-97-9. Pack Sizes: 5g. Molecular Formula: C5H5NO2, Molecular Weight: 111.1. US Biological Life Sciences. |  Worldwide |
| pyrrolysine-tRNAPyl ligase | In organisms such as Methanosarcina barkeri that incorporate the modified amino acid pyrrolysine (Pyl) into certain methylamine methyltransferases, an unusual tRNAPyl, with a CUA anticodon, can be charged directly with pyrrolysine by this class II aminoacyl-tRNA ligase. The enzyme is specific for pyrrolysine as substrate as it cannot be replaced by lysine or any of the other natural amino acids. Group: Enzymes. Synonyms: PylS; pyrrolysyl-tRNA synthetase. Enzyme Commission Number: EC 6.1.1.26. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5657; pyrrolysine-tRNAPyl ligase; EC 6.1.1.26; PylS; pyrrolysyl-tRNA synthetase. Cat No: EXWM-5657. | |
| Pyrromycin | It is an antibiotic against gram-positive bacteria originally isolated from Str. sp. DOA 1205. Synonyms: NSC-267229; Antibiotic MA-144T2; (1R-(1alpha,2beta,4beta))-2-Ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-1-naphthacenecarboxylic acid, methyl ester. CAS No. 668-17-7. Molecular formula: C30H35NO11. Mole weight: 585.60. | |
| Pyrronamycin A | Pyrronamycin A is produced by the strain of Streptomyces sp. KY11768. It has antibacterial activity against gram-positive and negative bacteria such as Staphylococcus aureus, enterococcus, Escherichia coli, Klebsiella pneumoniae, Proteus, Shigella and Salmonella. Molecular formula: C23H29N11O5. Mole weight: 539.55. | |
| Pyrronamycin B | Pyrronamycin B is produced by the strain of Streptomyces sp. KY11768. It has antibacterial activity against gram-positive and negative bacteria such as Staphylococcus aureus, enterococcus, Escherichia coli, Klebsiella pneumoniae, Proteus, Shigella and Salmonella. It also has anti-tumor activity. Molecular formula: C23H29N11O6. Mole weight: 555.55. | |
| Pyrrophenone | Pyrrophenone is a potent and specific cytosolic phospholipase A2? (cPLA2?) inhibitor with an IC50 value of 4.2 nM[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 341973-06-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-111376. | |
| Pyrrophenone | Pyrrophenone is an inhibitor of cytosolic phospholipase A2α (cPLA2α) with an IC50 of 4.2 nM in enzyme assays. It potently inhibited arachidonic acid release in calcium ionophore (A23187)-stimulated human monocytic cells (THP-1 cells) in a dose-dependent manner with IC50 value of 0.024 mM. Synonyms: N-[[(2S,4R)-1-[2-(2,4-Difluorobenzoyl)benzoyl]-4-tritylsulfanylpyrrolidin-2-yl]methyl]-4-[(E)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]benzamide. Grades: ≥95%. CAS No. 341973-06-6. Molecular formula: C49H37F2N3O5S2. Mole weight: 850. | |
| Pyrularia thionin | Pyrularia thionin is an antibacterial peptide isolated from P. pubera (GenBank P07504.1). It has activity against gram-positive bacteria and gram-negative bacteria. It is a member of the thionin family and has hemolytic, cytotoxic and neurotoxic properties. Synonyms: Pp-TH; Lys-Ser-Cys-Cys-Arg-Asn-Thr-Trp-Ala-Arg-Asn-Cys-Tyr-Asn-Val-Cys-Arg-Leu-Pro-Gly-Thr-Ile-Ser-Arg-Glu-Ile-Cys-Ala-Lys-Lys-Cys-Asp-Cys-Lys-Ile-Ile-Ser-Gly-Thr-Thr-Cys-Pro-Ser-Asp-Tyr-Pro-Lys. Molecular formula: C220H354N68O67S8. Mole weight: 5280.19. | |
| Pyruvaldehyde (35% Aqueous) | Pyruvaldehyde is used in the synthesis and cytotoxicity evaluation of N-terminal analogues of tubulysin-U an antimitotic compound. Also used in the synthesis of imidazoles as potent calcitonin gene-related CGRP antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-98-8. Pack Sizes: 1g, 10g, 100g, 250g, 500g. Molecular Formula: C?H?O?, Molecular Weight: 72.06. US Biological Life Sciences. | Worldwide |
| Pyruvaldehyde bis(n4-methylthiosemicarbazone) | Pyruvaldehyde bis(n4-methylthiosemicarbazone). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydrazinecarbothioamide, 2,2'-(1-methyl-1,2-ethanediylidene)bis[N-methyl-Pyruvaldehyde, bis(4-methyl-3-thiosemicarbazone) Semicarbazide, 1,1'-(methylethanediylidene)bis[4-methyl-3-thio-;Pyruvaldehyde bis(N4-methylthiosemicarbazone) Methylglyoxal bis-4-me. Product Category: Heterocyclic Organic Compound. CAS No. 673-68-7. Molecular formula: C7H14N6S2. Product ID: ACM673687. Alfa Chemistry ISO 9001:2015 Certified. |  |
| pyruvate carboxylase | A biotinyl-protein containing manganese (animal tissues) or zinc (yeast). The animal enzyme requires acetyl-CoA. Group: Enzymes. Synonyms: pyruvic carboxylase. Enzyme Commission Number: EC 6.4.1.1. CAS No. 9014-19-1. PC. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5812; pyruvate carboxylase; EC 6.4.1.1; 9014-19-1; pyruvic carboxylase. Cat No: EXWM-5812. | |
| Pyruvate Carboxylase-IN-1 | Pyruvate Carboxylase-IN-1 (compound 37) is a potent pyruvate carboxylase inhibitor with antiproliferative activity. The IC50 values ??of pyruvate carboxylase-IN-1 against PC in cell lysates and cells are 0.204 and 0.104 ?M, respectively[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 70205-50-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-142684. | |
| pyruvate decarboxylase | A thiamine-diphosphate protein. Also catalyses acyloin formation. Group: Enzymes. Synonyms: α-carboxylase (ambiguous); pyruvic decarboxylase; α-ketoacid carboxylase; 2-oxo-acid carboxy-lyase. Enzyme Commission Number: EC 4.1.1.1. CAS No. 9001-4-1. PDC. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4752; pyruvate decarboxylase; EC 4.1.1.1; 9001-04-1; α-carboxylase (ambiguous); pyruvic decarboxylase; α-ketoacid carboxylase; 2-oxo-acid carboxy-lyase. Cat No: EXWM-4752. | |
| Pyruvate decarboxylase | Pyruvate decarboxylase (PDC) is an enzyme that catalyses the decarboxylation of pyruvic acid to acetaldehyde. Pyruvate decarboxylase catalyses the non-oxidative conversion of pyruvate (or other 2-oxo acids) to acetaldehyde and CO 2 [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PDC. CAS No. 9001-4-1. Pack Sizes: 20 U; 100 U. Product ID: HY-P2796. | |
| pyruvate dehydrogenase (acetyl-transferring) | Contains thiamine diphosphate. It is a component (in multiple copies) of the multienzyme pyruvate dehydrogenase complex in which it is bound to a core of molecules of EC 2.3.1.12, dihydrolipoyllysine-residue acetyltransferase, which also binds multiple copies of EC 1.8.1.4, dihydrolipoyl dehydrogenase. It does not act on free lipoamide or lipoyllysine, but only on the lipoyllysine residue in EC 2.3.1.12. Group: Enzymes. Synonyms: MtPDC (mitochondrial pyruvate dehydrogenase complex); pyruvate decarboxylase; pyruvate dehydrogenase; pyruvate dehydrogenase (lipoamide); pyruvate dehydrogenase complex; pyruvate:lipoamide 2-oxidoreductase (decarboxylating and acceptor-acetylating); pyruvic acid dehydrogenase; pyruvic dehydrogenase. Enzyme Commission Number: EC 1.2.4.1. CAS No. 9014-20-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1217; pyruvate dehydrogenase (acetyl-transferring); EC 1.2.4.1; 9014-20-4; MtPDC (mitochondrial pyruvate dehydrogenase complex); pyruvate decarboxylase; pyruvate dehydrogenase; pyruvate dehydrogenase (lipoamide); pyruvate dehydrogenase complex; pyruvate:lipoamide 2-oxidoreductase (decarboxylating and acceptor-acetylating); pyruvic acid dehydrogenase; pyruvic dehydrogenase. Cat No: EXWM-1217. | |
| pyruvate dehydrogenase (NADP+) | The Euglena enzyme can also use FAD or methyl viologen as acceptor, more slowly. The enzyme is inhibited by oxygen. Group: Enzymes. Synonyms: pyruvate dehydrogenase (NADP). Enzyme Commission Number: EC 1.2.1.51. CAS No. 93389-35-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1155; pyruvate dehydrogenase (NADP+); EC 1.2.1.51; 93389-35-6; pyruvate dehydrogenase (NADP). Cat No: EXWM-1155. | |
| pyruvate dehydrogenase (quinone) | Flavoprotein (FAD). This bacterial enzyme is located on the inner surface of the cytoplasmic membrane and coupled to the respiratory chain via ubiquinone. Does not accept menaquinone. Activity is greatly enhanced by lipids. Requires thiamine diphosphate. The enzyme can also form acetoin. Group: Enzymes. Synonyms: pyruvate dehydrogenase; pyruvic dehydrogenase; pyruvic (cytochrome b1) dehydrogenase; pyruvate:ubiquinone-8-oxidoreductase; pyruvate oxidase (ambiguous); pyruvate dehydrogenase (cytochrome) (incorrect). Enzyme Commission Number: EC 1.2.5.1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1220; pyruvate dehydrogenase (quinone); EC 1.2.5.1; pyruvate dehydrogenase; pyruvic dehydrogenase; pyruvic (cytochrome b1) dehydrogenase; pyruvate:ubiquinone-8-oxidoreductase; pyruvate oxidase (ambiguous); pyruvate dehydrogenase (cytochrome) (incorrect). Cat No: EXWM-1220. | |
| pyruvate kinase | UTP, GTP, CTP, ITP and dATP can also act as donors. Also phosphorylates hydroxylamine and fluoride in the presence of CO2. Group: Enzymes. Synonyms: phosphoenolpyruvate kinase; phosphoenol transphosphorylase. Enzyme Commission Number: EC 2.7.1.40. CAS No. 9001-59-6. Pyruvate Kinase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3070; pyruvate kinase; EC 2.7.1.40; 9001-59-6; phosphoenolpyruvate kinase; phosphoenol transphosphorylase. Cat No: EXWM-3070. | |
| Pyruvate Kinase Activator (N-(4-Chloro-3-fluorophenyl)-7-fluoro-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide, PKM2 Activator I) | A cell-permeable and biologically stable (t1/2 = 277.2 and 117.5 min., respectively, in human and mouse liver microsome preparation) tetrahydroquinoline-sulfonamide that enhances the donor PEP, but not the acceptor ADP, substrate affinity toward pyruvate kinase isoform PKM2 (Km = 0.4 vs. 1.9 mM with or without 10uM activator) and acts as a potent PKM2-selective activator (AC50 = 90nM using rhPKM2; ACmax = 88%), displaying much reduced activity toward PKL (<25% at 57uM) and no effect toward PKM1 or PKR. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C??H??ClF?N?O?S, Molecular Weight: 372.8. US Biological Life Sciences. | Worldwide |
| Pyruvate Kinase from Microorganism | Pyruvate kinase is an enzyme involved in glycolysis. It catalyzes the transfer of a phosphate group from phosphoenolpyruvate (PEP) to ADP, yielding one molecule of pyruvate and one molecule of ATP. Group: Enzymes. Synonyms: EC 2.7.1.40; 9001-59-6; phosphoenolpyruvate kinase; phosphoenol transphosphorylase; pyruvate kinase (phosphorylating); fluorokinase; fluorokinase (phosphorylating); pyruvic kinase; pyruvate phosphotransferase; ATP:pyruvate 2-O-phosphotransferase. Enzyme Commission Number: EC 2.7.1.40. CAS No. 9001-59-6. Mole weight: 68 kDa (SDS-PAGE). Activity: >300U/mg. Storage: Store at -20°C. Form: White powder, lyophilized. Source: Microorganism. Pyruvate kinase; EC 2.7.1.40; 9001-59-6; phosphoenolpyruvate kinase; phosphoenol transphosphorylase; pyruvate kinase (phosphorylating); fluorokinase; fluorokinase (phosphorylating); pyruvic kinase; pyruvate phosphotransferase; ATP:pyruvate 2-O-phosphotransferase; PK. Cat No: NATE-1720. | |
| Pyruvate kinase M2 Active from mouse | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. |  |
| Pyruvate kinase M2 Active from Mouse, Recombinant | Pyruvate kinase M2 (PKM2) is an isoform of pyruvate kinase that is expressed in certain differentiated cells and in proliferatively active cells. PKM2 is often overexpressed in cancer cells. Group: Enzymes. Synonyms: M2-PK tumor; OPA-interacting protein 3 (OIP-3); Pyruvate kinase 3 (PK3); Pyruvate kinase; muscle; Thyroid hormone-binding protein 1 (THBP1); Pyruvate kinase; phosphoenolpyruvate kinase; phosphoenol transphosphorylase; pyruvate kinase (phosphorylating); fluorokinase; fluorokinase (phosphorylating); pyruvic kinase; pyruvate phosphotransferase; ATP:pyruvate 2-O-phosphotransferase. CAS No. 9001-59-6. Purity: Greater than 90% (SDS-PAGE). Pyruvate Kinase. Mole weight: 58 kDa. Storage: Store at -70°C. Avoid multiple freeze-thaw cycles. Form: Aqueous solution, Formulated in 25 mM Tris-HCl, pH 8.0, 100 mM NaCl, 0.05% Tween-20, 30% glycerol and 3 mM DTT. Source: E. coli. Species: Mouse. M2-PK tumor; OPA-interacting protein 3 (OIP-3); Pyruvate kinase 3 (PK3); Pyruvate kinase; muscle; Thyroid hormone-binding protein 1 (THBP1); Pyruvate kinase; phosphoenolpyruvate kinase; phosphoenol transphosphorylase; pyruvate kinase (phosphorylating); fluorokinase; fluorokinase (phosphorylating); pyruvic kinase; pyruvate phosphotransferase; ATP:pyruvate 2-O-phosphotransferase. Cat No: NATE-0939. | |
| Pyruvate Kinase M2 from Human, Recombinant | Pyruvate kinase (PK) is an important glycolytic enzyme catalyzing the last step of glycolysis, transferring a phosphate group from phosphoenolpyruvate to ADP to yield one molecule of ATP and one molecule of pyruvate. Group: Enzymes. Synonyms: Cytosolic Thyroid hormone-binding protein (CTHBP); M2-PK; OPA-interacting protein 3 (OIP-3); PKM2; Pyruvate kinase 3 (PK3); Pyruvate kinase muscle isozyme; p58; Pyruvate kinase; phosphoenolpyruvate kinase; phosphoenol transphosphorylase; pyruvate kinase (phosphorylating); fluorokinase; fluorokinase (phosphorylating); pyruvic kinase; pyruvate phosphotransferase; ATP:pyruvate 2-O-phosphotransferase. CAS No. 9001-59-6. Pyruvate Kinase. Mole weight: 58 kDa. Activity: > 100 unit/μg protein. Storage: Store at -20°C. Form: Lyophilized powder containing phosphate buffer at pH7.5, NaCl, DTT and a carbohydrate stabilizer. Source: E. coli. Species: Human. Cytosolic Thyroid hormone-binding protein (CTHBP); M2-PK; OPA-interacting protein 3 (OIP-3); PKM2; Pyruvate kinase 3 (PK3); Pyruvate kinase muscle isozyme; p58; Pyruvate kinase; phosphoenolpyruvate kinase; phosphoenol transphosphorylase; pyruvate kinase (phosphorylating); fluorokinase; fluorokinase (phosphorylating); pyruvic kinase; pyruvate phosphotransferase; ATP:pyruvate 2-O-phosphotransferase. Cat No: NATE-0938. | |
| Pyruvate Kinase, Microorganism | Pyruvate Kinase, Microorganism (PK) is a glycolytic enzyme that catalyzes the conversion of phosphoenolpyruvate and ADP to pyruvate and ATP [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PK; Fluorokinase. CAS No. 9001-59-6. Pack Sizes: 1 KU. Product ID: HY-P2806. | |
| Pyruvate Kinase (PK),Rabbit Muscle | Pyruvate Kinase (PK),Rabbit Muscle (ATP:Pyruvate 2-0-phosphotransferase,PK) is a biological material or organic compound that can be used in life science research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ATP:Pyruvate 2-0-phosphotransferase,PK. CAS No. 9001-59-6. Pack Sizes: 25 KU; 5 KU. Product ID: HY-P2806A. | |
| pyruvate oxidase | A flavoprotein (FAD) requiring thiamine diphosphate. Two reducing equivalents are transferred from the resonant carbanion/enamine forms of 2-hydroxyethyl-thiamine-diphosphate to the adjacent flavin cofactor, yielding 2-acetyl-thiamine diphosphate (AcThDP) and reduced flavin. FADH2 is reoxidized by O2 to yield H2O2 and FAD and AcThDP is cleaved phosphorolytically to acetyl phosphate and thiamine diphosphate. Group: Enzymes. Synonyms: pyruvic oxidase; phosphate-dependent pyruvate oxidase. Enzyme Commission Number: EC 1.2.3.3. CAS No. 9001-96-1. Pyruvate oxidase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1210; pyruvate oxidase; EC 1.2.3.3; 9001-96-1; pyruvic oxidase; phosphate-dependent pyruvate oxidase. Cat No: EXWM-1210. | |
| pyruvate oxidase (CoA-acetylating) | A flavoprotein (FAD). May be identical with EC 1.2.7.1 pyruvate synthase. Group: Enzymes. Enzyme Commission Number: EC 1.2.3.6. CAS No. 62213-57-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1213; pyruvate oxidase (CoA-acetylating); EC 1.2.3.6; 62213-57-4. Cat No: EXWM-1213. | |
| Pyruvate Oxidase from E.coli, Recombinant | Recombinant oxidoreductase that catalyzes the interconversion of pyruvate to acetyl phosphate. Rely in the proven diagnostic quality of this product. Applications: Use pyruvate oxidase in a variety of diagnostic tests, such as for the determination of pyruvate, lactate or aminotransferases. Group: Enzymes. Synonyms: pyruvic oxidase; phosphate-dependent pyruvate oxidase; Pyruvate:oxygen oxidoreductase (phosphorylating); PoxB. CAS No. 9001-96-1. Pyruvate oxidase. Activity: >1.5 U/mg lyophilizate; >3 U/mg protein. Stability: At -15 to -25°C within specification range for 12 months. Store dry. Appearance: Yellow lyophilizate. Source: E. coli. pyruvate oxidase; EC 1.2.3.3; pyruvic oxidase; phosphate-dependent pyruvate oxidase; 9001-96-1; Pyruvate:oxygen oxidoreductase (phosphorylating); PoxB. Cat No: DIA-289. | |
| Pyruvate Oxidase, Microorganisms | Pyruvate Oxidase, Microorganisms (PoxB) is a thiamine pyrophosphate-dependent oxidase that catalyzes the oxidative decarboxylation of pyruvate to acetyl phosphate, carbon dioxide and water. Pyruvate oxidase is an important enzyme in bacterial metabolism and is often used in biochemical research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PoxB. CAS No. 9001-96-1. Pack Sizes: 100 U. Product ID: HY-P2891. | |
| pyruvate, phosphate dikinase | It is a key enzyme in gluconeogenesis and photosynthesis that is responsible for reversing the reaction performed by pyruvate kinase in Embden-Meyerhof-Parnas glycolysis. Group: Enzymes. Synonyms: pyruvate, orthophosphate dikinase; pyruvate-phosphate dikinase (phosphorylating); pyruvate, phosphate dikinase; pyruvate-inorganic phosphate dikinase; pyruvate-phosphate dikinase; pyruvate-phosphate ligase; pyruvic-phosphate dikinase; pyruvic-phosphate ligase; pyruvate, Pi dikinase; PPDK. Enzyme Commission Number: EC 2.7.9.1. CAS No. 9027-40-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3348; pyruvate, phosphate dikinase; EC 2.7.9.1; 9027-40-1; pyruvate, orthophosphate dikinase; pyruvate-phosphate dikinase (phosphorylating); pyruvate, phosphate dikinase; pyruvate-inorganic phosphate dikinase; pyruvate-phosphate dikinase; pyruvate-phosphate ligase; pyruvic-phosphate dikinase; pyruvic-phosphate ligase; pyruvate, Pi dikinase; PPDK. Cat No: EXWM-3348. | |
| pyruvate synthase | Contains thiamine diphosphate and [4Fe-4S] clusters. The enzyme also decarboxylates 2-oxobutyrate with lower efficiency, but shows no activity with 2-oxoglutarate. This enzyme is a member of the 2-oxoacid oxidoreductases, a family of enzymes that oxidatively decarboxylate different 2-oxoacids to form their CoA derivatives, and are differentiated based on their substrate specificity. For examples of other members of this family, see EC 1.2.7.3, 2-oxoglutarate synthase and EC 1.2.7.7, 3-methyl-2-oxobutanoate dehydrogenase (ferredoxin). Group: Enzymes. Synonyms: pyruvate oxidoreductase; pyruvate synthetase; pyruvate:ferredoxin oxidoreductase; pyruvic-ferredoxin oxidoreductase; 2-oxobutyrate synthase; &. Enzyme Commission Number: EC 1.2.7.1. CAS No. 9082-51-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1223; pyruvate synthase; EC 1.2.7.1; 9082-51-3; pyruvate oxidoreductase; pyruvate synthetase; pyruvate:ferredoxin oxidoreductase; pyruvic-ferredoxin oxidoreductase; 2-oxobutyrate synthase; α-ketobutyrate-ferredoxin oxidoreductase; 2-ketobutyrate synthase; α-ketobutyrate synthase; 2-oxobutyrate-ferredoxin oxidoreductase; 2-oxobutanoate:ferredoxin 2-oxidoreductase (CoA-propionylating); 2-oxobutanoate:ferredoxin 2-oxidoreductase (CoA-propanoylating). Cat No: EXWM-1223. | |
| pyruvate, water dikinase | A manganese protein. Group: Enzymes. Synonyms: phosphoenolpyruvate synthase; pyruvate-water dikinase (phosphorylating); PEP synthetase; phosphoenolpyruvate synthase; phoephoenolpyruvate synthetase; phosphoenolpyruvic synthase; phosphopyruvate synthetase. Enzyme Commission Number: EC 2.7.9.2. CAS No. 9013-9-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3349; pyruvate, water dikinase; EC 2.7.9.2; 9013-09-6; phosphoenolpyruvate synthase; pyruvate-water dikinase (phosphorylating); PEP synthetase; phosphoenolpyruvate synthase; phoephoenolpyruvate synthetase; phosphoenolpyruvic synthase; phosphopyruvate synthetase. Cat No: EXWM-3349. | |
| Pyruvic-1-13C acid | (for Clinical Studies), ?99 atom % 13C. Group: Magnetic resonance imaging/spectroscopy. | |
| Pyruvic-1-13C acid (free acid) | Pyruvic-1-13C acid (free acid). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyruvic acid-1-13C, 13C Labeled pyruvic acid, 2-Oxopropionic acid-1-13C, |A-Ketopropionic acid-1-13C, Pyruvic-1-13C acid (free acid), 99124-30-8. Appearance: liquid. CAS No. 99124-30-8. Molecular formula: CH3CO13CO2H. Mole weight: 89.05. Purity: 99%+. IUPACName: 2-oxopropanoic acid. Canonical SMILES: CC(=O)C(=O)O. Product ID: ACM99124308. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyruvic-1,2-13C2 acid | ?99 atom % 13C, ?99% (CP). Group: Magnetic resonance imaging/spectroscopy. | |
| Pyruvic-2-13C acid (free acid) | ?99 atom % 13C, ?99% (CP). Group: Magnetic resonance imaging/spectroscopy. | |
| Pyruvic-3-13C acid | 99 atom % 13C, 95% (CP). Group: Magnetic resonance imaging/spectroscopy. | |
| Pyruvic acid | Pyruvic acid is an intermediate metabolite in the metabolism of carbohydrates, proteins, and fats. Uses: Scientific research. Group: Natural products. Alternative Names: Acetylformic acid. CAS No. 127-17-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-Y0781. | |
| Pyruvic acid | 500g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Carbohydrates. Formula: CH3COCOOH. CAS No. 127-17-3. Prepack ID 28177601-500g. Molecular Weight 88.06. See USA prepack pricing. |  |
| Pyruvic Acid | Pyruvic Acid. Group: Biochemicals. Alternative Names: 2-Oxopropanoic Acid; Pyruvate; α-Ketopropionate. Grades: Highly Purified. CAS No. 127-17-3. Pack Sizes: 50g. Molecular Formula: C3H4O3, Molecular Weight: 88.06. US Biological Life Sciences. | Worldwide |
| Pyruvic Acid | Pyruvic acid (CH3COCOOH) is the simplest of the alpha-keto acids, with a carboxylic acid and a ketone functional group. Pyruvate, the conjugate base, CH3COCOO-, is an intermediate in several metabolic pathways throughout the cell. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Ketopropionic acid. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 127-17-3. Molecular formula: C3H4O3. Mole weight: 88.06. Purity: 0.99. IUPACName: 2-Oxopropanoic acid. Canonical SMILES: CC(=O)C(=O)O. Density: 1.267 g/mL at 25 °C(lit.). Product ID: ACM127173. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyruvic acid-1-13C,d4 | ?99 atom % 13C, ?97 atom % D, ?97% (CP). Group: Magnetic resonance imaging/spectroscopy. | |
| Pyruvic acid-13C | Pyruvic acid- 13 C is the 13 C labeled Pyruvic acid[1]. Pyruvic acid is an intermediate metabolite in the metabolism of carbohydrates, proteins, and fats[2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Acetylformic acid- 13 C. CAS No. 99124-30-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-Y0781S1. | |
| Pyruvic acid-13C sodium | Pyruvic acid- 13 C (sodium) is the 13 C-labeled Pyruvic acid. Pyruvic acid is an intermediate metabolite in the metabolism of carbohydrates, proteins, and fats. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Acetylformic acid- 13 C sodium. CAS No. 87976-70-3. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-Y0781S. | |
| Pyruvic acid ethyl ester | Pyruvic acid ethyl ester. Group: Biochemicals. Alternative Names: 2-Oxopropanoic acid ethyl ester; 2-Oxopropionic acid ethyl ester; Ethyl 2-oxopropanoate. Grades: Highly Purified. CAS No. 617-35-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C5H8O3. US Biological Life Sciences. | Worldwide |
| Pyruvic acid ≥98.5% (GC) | Pyruvic acid ≥98.5% (GC). Group: Biochemicals. Grades: GC. CAS No. 127-17-3. Pack Sizes: 25g, 100g. Molecular Formula: C3H4O3, Molecular Weight: 88.06. US Biological Life Sciences. | Worldwide |
| Pyruvic aldehyde (42% in water) | Pyruvic aldehyde (42% in water) is often used as a reagent in organic synthesis, as a flavoring agent, and in tanning. Uses: Scientific research. Group: Natural products. CAS No. 78-98-8. Pack Sizes: 420 mg (5.8 M * 1 mL in Water); 2.1 g (5.8 M * 5 mL in Water). Product ID: HY-W020014. | |
| Pyruvic aldehyde dimethyl Acetal, 97+% | Pyruvic aldehyde dimethyl Acetal, 97+%. CAS No: 6342-59-9 |  Sarchem Laboratories New Jersey NJ |
| Pyruvic aldehyde, Technical Grade, 35-45% Aqueous Solution | Pyruvaldehyde is used in the synthesis and cytotoxicity evaluation of N-terminal analogues of tubulysin-U an antimitotic compound. Also used in the synthesis of imidazoles as potent calcitonin gene-related CGRP antagonists. Group: Biochemicals. Grades: Purified. CAS No. 78-98-8. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C?H?O?, Molecular Weight: 72.06. US Biological Life Sciences. | Worldwide |
| Pyruvonitrile | Pyruvonitrile. CAS No: 631-57-2 | Sarchem Laboratories New Jersey NJ |
| Pyrvinium | Pyrvinium. Group: Biochemicals. Alternative Names: 4-[(3-carboxylato-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylate. Grades: Highly Purified. CAS No. 7187-62-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C75H70N6O6. US Biological Life Sciences. | Worldwide |
| Pyrvinium pamoate | Pyrvinium pamoate is an FDA-approved antihelmintic agent that inhibits WNT pathway signaling. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pyrvinium embonate. CAS No. 3546-41-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-A0293. | |
| Pyrvinium pamoate | Pyrvinium pamoate, a nonabsorbed anthelmintic drug, is a potent androgen receptor inhibitor and a selective WNT pathway inhibitor. Pyrvinium pamoate is a potential drug candidate for the treatment of cryptosporidiosis in both immunocompetent and immunocompromised individuals. Uses: Anthelmintics. Synonyms: VPC-14337; VPC 14337; VPC14337; 6-(Dimethylamino)-2-[2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)ethenyl]-1-methyl-4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (2:1)-quinolinium; Alnoxin; Altolat; NSC 223622; PP; Pamovin; Vermitibier; Vipyrvinium embonate. CAS No. 3546-41-6. Molecular formula: C26H28N3.1/2C23H14O6. Mole weight: 575.7. | |
| Pyrvinium Pamoate | Pyrvinium Pamoate is a potent noncompetitive inhibitor of the androgen receptor, with the application towards prostate cancer treatment. Antihelmintic. Group: Biochemicals. Alternative Names: Bis[6-(dimethylamino)-2-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)vinyl]-1-methylquinolinium] 4,4Â-Methylenebis[3-hydroxy-2-naphthoate]]; 6-(Dimethylamino)-2-[2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)ethenyl]-1-methyl-Quinolinium, Salt with 4,4Â-Methylenebis[3-hydroxy-2-naphthalenecarboxylic Acid] (2:1); 6-(dimM6thylamino)-2-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)vinyl]-1-methyl-Quinoliniussalt with 4,4Â-Methylenebis[3-hydroxy-2-naphthoic Acid] (2:1); bis[6-(Dimethylamino)-2-[2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)ethenyl]-1-methylquinolinium] 4,4Â-Methylenebis[3-hydroxy-2-naphthalenecarboxylic Acid on(2-); Bis[6-(dimethylamino)-2-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)vinyl]-1-methylquinolinium] 4,4Â-Methylenebis[3-hydroxy-2-naphthoic Acid ion(2-); 6-Dimethylamino-2-[2-(2,5-dimethyl-1-p. CAS No. 3546-41-6. Pack Sizes: 500mg. Molecular Formula: C23H14O6 2[C26H28N3], Molecular Weight: 1151.39. US Biological Life Sciences. | Worldwide |
| Pyrvinium Pamoate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Pyrvinium Pamoate, 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, ion(2-), bis[6-(dimethylamino)-2-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)vinyl]-1-methylquinolinium] (8CI), Vanquin, Vermitibier, Alnoxin, 6-Dimethylamino-2-[2-(2,5-dimethyl-1-phenyl-3-pyrryl)vinyl]-1-methylquinolinium salt of 2,2'-dihydroxy-1,1'-dinaphthylmethane-3,3'-dicarboxylic acid, Tolapin, Bis[6-(dimethylamino)-2-[2-(2,5-dimeth. | |
| PyTC2 | PyTC2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Dichloro-1,3,5-triazinyl)-pyrene. Product Category: Other Fluorophores. Appearance: White powder. CAS No. 3224-36-0. Molecular formula: C19H9Cl2N3. Mole weight: 350.2. Purity: 85%+. IUPACName: 2,4-dichloro-6-pyren-1-yl-1,3,5-triazine. Canonical SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=NC(=NC(=N5)Cl)Cl. Product ID: ACM3224360-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pytchair. | |
| Pyxinol | Pyxinol is the main metabolite of 20S-protopanaxadiol in the human liver. Synonyms: Pixinol; Dammarane-3β,12β,25-triol, 20,24-epoxy-, (20R,24S)- (8CI); (3β,12β,20R,24S)-20,24-Epoxydammarane-3,12,25-triol. CAS No. 25330-18-1. Molecular formula: C30H52O4. Mole weight: 476.73. | |
| PYZD 4409 | PYZD 4409. Group: Biochemicals. Grades: Purified. CAS No. 423148-78-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PYZD-4409 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PYZD-4409 | PYZD-4409 is an inhibitor of ubiquitin-activating enzyme UBA1 (E1). PYZD-4409 induced cell death in malignant cells and preferentially inhibited the clonogenic growth of primary acute myeloid leukemia cells compared with normal hematopoietic cells. Mechanistically, genetic or chemical inhibition of E1 increased expression of E1 stress markers. Moreover, BI-1 overexpression blocked cell death after E1 inhibition, suggesting ER stress is functionally important for cell death after E1 inhibition. Finally, in a mouse model of leukemia, intraperitoneal administration of PYZD-4409 decreased tumor weight and volume compared with control without untoward toxicity. Thus, our work highlights the E1 enzyme as a novel target for the treatment of hematologic malignancies. Synonyms: PYZD-4409; PYZD 4409; PYZD4409. Grades: 0.98. CAS No. 423148-78-1. Molecular formula: C14H7ClFN3O5. Mole weight: 351.674. | |
| Pz-1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pz-1 | Pz-1 is a cell-permeable, non-cytotoxic (up to 0.1 μM and 6 days; NIH/3T3 cells), and highly potent RET and VEGFR2 inhibitor with IC50s of less than 1 nM for both wild type kinases. Synonyms: N-(5-(Tert-Butyl)isoxazol-3-yl)-2-(4-(5-(1-methyl-1H-pyrazol-4-yl)-1H-benzo[d]imidazol-1-yl)phenyl)acetamide. CAS No. 1800505-64-9. Molecular formula: C26H26N6O2. Mole weight: 454.52. | |
| Pz-1 | Pz-1 is a potent RET and VEGFR2 inhibitor with IC 50 s of less than 1 nM for both wild type kinases. Uses: Scientific research. Group: Signaling pathways. CAS No. 1800505-64-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00437. | |
| PZ-128 | PZ-128 (P1pal-7), a cell-penetrating lipopeptide pepducin, is a first-in-class, specific and reversible protease-activated receptor-1 (PAR1) antagonist. PZ-128 targets the cytoplasmic surface of PAR1 and interrupts signaling to internally-located G (PAR1-G) proteins. PZ-128 has antiplatelet, anti-metastatic, anti-angiogenic and anticancer effects[1][2][3][4]. Uses: Scientific research. Group: Peptides. Alternative Names: P1pal-7. CAS No. 371131-16-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107146. | |
| PZ-II-029 | PZ-II-029,a pyrazoloquinolinone, was reported as the first postitive modulator of GABAA α6β3γ2 subtype functionally selective ligands to date. Synonyms: 3H-Pyrazolo[4,3-c]quinolin-3-one, 2,5-dihydro-7-methoxy-2-(4-methoxyphenyl)-; 2,5-Dihydro-7-methoxy-2-(4-methoxyphenyl)-3H-pyrazolo[4,3-c]quinolin-3-one; PZII-029; PZ II-029; PZ-II029; PZII029; PZ II029; PZII 029. Grades: ≥98% by HPLC. CAS No. 164025-44-9. Molecular formula: C18H15N3O3. Mole weight: 321.33. | |
| PZ-II-029 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
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