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| Product | Description | |
|---|---|---|
| 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-3-13c acid sodium salt | Heterocyclic Organic Compound. CAS No. 124052-04-6. Molecular formula: C3H3NaO3. Mole weight: 111.05. Catalog: ACM124052046. |  |
| 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. Group: Heterocyclic organic compound. Alternative Names: α-Ketopropionic acid. CAS No. 127-17-3. Molecular formula: C3H4O3. Mole weight: 88.06. Appearance: Liquid. Purity: 0.99. IUPACName: 2-Oxopropanoic acid. Canonical SMILES: CC(=O)C(=O)O. Density: 1.267 g/mL at 25 °C(lit.). Catalog: ACM127173. | |
| 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,d3 sodium salt | Heterocyclic Organic Compound. Alternative Names: 2-Oxopropanoic Acid-13C,d3 Sodium Salt; Sodium Pyruvate-13C,d3; Sodium α-Ketopropionate-13C,d3. CAS No. 1215831-74-5. Molecular formula: C213CD3NaO3. Mole weight: 114.06. Purity: 0.96. IUPACName: sodium;3,3,3-trideuterio-2-oxopropanoate. Catalog: ACM1215831745. | |
| 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, 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 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 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 |
| 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 | 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 | 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-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-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. | |
| PZM21 | PZM21 is a potent and selective μ opioid receptor agonist with an EC 50 of 1.8 nM [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1997387-43-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-101386. | |
| PZM-21 | PZM-21 is a potent and selective μ opioid receptor agonist with an EC50 of 1.8 nM. PZM21 is an experimental opioid analgesic that is being studied for the treatment of pain. Synonyms: PZM21. Grades: ≥95%. CAS No. 1997387-43-5. Molecular formula: C19H27N3O2S. Mole weight: 361.5. | |
| PZ-Peptide | PZ-Peptide is a chromogenic substrate for the assay of collagenase and thimet oligopeptidase (Pz-peptidase, metalloendopeptidase 24.15, collagenase-like peptidase). Synonyms: 4-Phenylazobenzyloxycarbonyl-L-pro-leu-gly-pro-D-arg dihydrate; Pz-Cpz-Pro-Leu-Gly-Pro-Arg. CAS No. 17011-78-8. Molecular formula: C38H52N10O8. Mole weight: 776.88. | |
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