A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Pyrrolo[1,2-f][1,2,4]triazin-4-amine ≥97% (HPLC) | Pyrrolo[1,2-f][1,2,4]triazin-4-amine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| Pyrrolo[2,1-f][1,2,4]triazine-2,4(1h,3h)-dione | Pyrrolo[2,1-f][1,2,4]triazine-2,4(1h,3h)-dione. CAS No. 54449-30-8. Purity: 95%. Product ID: ACM54449308. Molecular formula: C6H5N3O2. Mole weight: 151.1. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Pyrrolo[2,3-b]indole-1,2(2H)-dicarboxylicacid,3,3a,8,8a-tetrahydro-,dimethyl ester,[2r-(2a,3ab,8ab)]-(9ci) | Pyrrolo[2,3-b]indole-1,2(2H)-dicarboxylicacid,3,3a,8,8a-tetrahydro-,dimethyl ester,[2r-(2a,3ab,8ab)]-(9ci). CAS No. 136088-17-0. Product ID: ACM136088170. Molecular formula: C14H16N2O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pyrrolo[2,3-c]pyrazole-6(2H)-acetic acid,2-(4-carboxyphenyl)-4-[4-(dimethylamino)phenyl]-3,5-dihydro-3,5-dioxo- | Pyrrolo[2,3-c]pyrazole-6(2H)-acetic acid,2-(4-carboxyphenyl)-4-[4-(dimethylamino)phenyl]-3,5-dihydro-3,5-dioxo-. CAS No. 181309-47-7. Purity: 96%. Product ID: ACM181309477. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pyrrolo[2,3-c]pyridin-1-yl-acetic acid tert-butyl ester | Pyrrolo[2,3-c]pyridin-1-yl-acetic acid tert-butyl ester. CAS No. 152955-96-9. Purity: 96%. Product ID: ACM152955969. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pyrrolo[3,4-b]indole-3-carboxylicacid,2,4-dihydro-4-(phenylsulfonyl)-,ethyl ester | Pyrrolo[3,4-b]indole-3-carboxylicacid,2,4-dihydro-4-(phenylsulfonyl)-,ethyl ester. Alternative Names: ETHYL 8-BENZENESULFONYL-2,8-DIHYDRO-2,8-DIAZA-CYCLOPENTA[A]INDENE-1-CARBOXYLATE. CAS No. 182258-03-3. Purity: 96%. Product ID: ACM182258033. Molecular formula: C19H16N2O4S. Mole weight: 368.41. IUPAC Name: ethyl 4-(benzenesulfonyl)-2H-pyrrolo[3,4-b]indole-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pyrrolo[3,4-b]pyrrole-1(2H)-carboxylicacid,hexahydro-,1,1-dimethylethyl ester | Pyrrolo[3,4-b]pyrrole-1(2H)-carboxylicacid,hexahydro-,1,1-dimethylethyl ester. Alternative Names: MolPort-005-942-167, EN000245, tert-butyl hexahydropyrrolo[3,4-b]pyrrole-1(2H)-carboxylate, 185693-02-1. CAS No. 185693-02-1. Purity: 96%. Product ID: ACM185693021. Molecular formula: C11H20N2O2. Mole weight: 212.29. IUPAC Name: tert-butyl 3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pyrrolo[3,4-b]pyrrole-5(1H)-carboxylicacid,hexahydro-1-(phenylmethyl)-,1,1-dimethylethyl ester | Pyrrolo[3,4-b]pyrrole-5(1H)-carboxylicacid,hexahydro-1-(phenylmethyl)-,1,1-dimethylethyl ester. CAS No. 132414-80-3. Product ID: ACM132414803. Molecular formula: C18H26N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pyrrolo[3,4-b]pyrrole-5(1H)-carboxylicacid,hexahydro-1-(phenylmethyl)-,ethyl ester | Pyrrolo[3,4-b]pyrrole-5(1H)-carboxylicacid,hexahydro-1-(phenylmethyl)-,ethyl ester. CAS No. 132414-78-9. Product ID: ACM132414789. Molecular formula: C16H22N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid,hexahydro-5-(phenylmethyl)-,1,1-dimethylethyl ester | Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid,hexahydro-5-(phenylmethyl)-,1,1-dimethylethyl ester. Alternative Names: 186202-73-3, SureCN584450, AC1N5G5X, CTK8I4584, AK-46836, 5-BENZYL-2-BOC-HEXAHYDRO-PYRROLO[3,4-C]PYRROLE, tert-butyl 5-benzyl-hexahydropyrrolo[3,4-c]pyrrole-2-carboxylate, tert-Butyl 5-benzylhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate, tert-butyl (3aR,6aS)-5-benzylhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate, tert-butyl 2-benzyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxylate. CAS No. 186202-73-3. Purity: 96%. Product ID: ACM186202733. Molecular formula: C18H26N2O2. Mole weight: 302.411240 [g/mol]. IUPAC Name: tert-butyl 2-benzyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pyrrolo[3,4-e]benzimidazole,1,6,7,8-tetrahydro-7-methyl-(9ci) | Pyrrolo[3,4-e]benzimidazole,1,6,7,8-tetrahydro-7-methyl-(9ci). CAS No. 159724-77-3. Product ID: ACM159724773. Molecular formula: C10H11N3. Mole weight: 173.21444. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pyrrolobenzodiazepine (PBD) | Pyrrolobenzodiazepines are a class of natural products with antibiotic or anti-tumor properties. They are produced by various actinomycetes. As a class of DNA-crosslinking agents, pyrrolobenzodiazepines are significantly more potent than systemic chemotherapeutic drugs. Alternative Names: Tomaymycin DM; SCHEMBL1744508; 945490-09-5; MS-23640; HY-102001; CS-0022442. Grades: > 95%. CAS No. 945490-09-5. Molecular formula: C14H14N2O3. Mole weight: 258.28. |  |
| Pyrrolo-C | Pyrrolo-C is an isomer of uridine found in many classes of RNA except mRNA. Studies shows that β-Pseudouridine could reduce radiation-induced chromosome aberrations in human lymphocytes. Alternative Names: 6-Methyl-3-(β-D-2-ribofuranosyl)pyrrolo[2,3-d]pyrimidin-2-one; 6-Methyl-3-(beta-D-2-ribofuranosyl)pyrrolo[2,3-d]pyrimidin-2-one. Grades: ≥ 97%. CAS No. 644962-84-5. Molecular formula: C12H15N3O5. Mole weight: 281.27. | |
| Pyrrolo-dC | Pyrrolo-dC is a modified nucleoside used in biomedical field for various applications including research and drug development. It finds utility in the synthesis of nucleic acid derivatives used for studying DNA and RNA structures. Pyrrolo-dC is also used in anticancer drug development due to its potential role in inhibiting cancer cell growth. Alternative Names: 6-Methyl-3-(β-D-2-deoxyribofuranosyl)pyrrolo[2,3-d] pyrimidin-2-one; 6-Methyl-3-(beta-D-2-deoxyribofuranosyl)pyrrolo[2,3-d]pyrimidin-2-one. Grades: ≥ 95%. CAS No. 382137-74-8. Molecular formula: C12H15N3O4. Mole weight: 265.27. | |
| Pyrrolo-dC CEP | Pyrrolo-dC CEP is an extraordinary biomedical compound, unveiling its indispensable role in studying cancer and viral infections. Its exceptional inhibitory prowess selectively targets virulent enzymes and suppresses the DNA replication mechanisms that fuel tumor expansion and viral propagation. Alternative Names: 5'-Dimethoxytrityl-[6-methyl-pyrrolo-[2,3-d]-pyrimidine-2(3H)-one]-2'-deoxyribonucleoside, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Pyrrolo-dC-CE Phosphoramidite; 3-[2-Deoxy-3-O-[2-cyanoethoxy(diisopropylamino)phosphino]-5-O-(4,4'-dimethoxytrityl)-beta-D-erythro-pentofuranosyl]-6-methyl-2,3-dihydro-7H-pyrrolo[2,3-d]pyrimidine-2-one. Grades: 95%. CAS No. 644962-92-5. Molecular formula: C42H50N5O7P. Mole weight: 767.85. | |
| Pyrrolomycin A | Pyrrolomycin A is a pyrrole antibiotic produced by Adinosporangium vitaminophilum SF-2080. It has anti-Gram-positive bacteria, anti-Gram-negative bacteria and anti-individual fungi activity. Alternative Names: 2,3-Dichloro-4-nitropyrrole. CAS No. 79763-01-2. Molecular formula: C4H2Cl2N2O2. Mole weight: 180.97. | |
| Pyrrolomycin E | Pyrrolomycin E is a pyrrole antibiotic produced by Adinosporangium vitaminophilum SF-2080. It has anti-Gram-positive bacteria, anti-Gram-negative bacteria and anti-individual fungi activity. CAS No. 87376-16-7. Molecular formula: C10H5Cl3N2O3. Mole weight: 307.52. | |
| Pyrroloquinoline Impurity 10 | Pyrroloquinoline Impurity 10. Uses: For analytical and research use. Molecular formula: C7H12N2O. Mole weight: 140.19. Catalog: APB09301. |  |
| Pyrroloquinoline Impurity 11 | Pyrroloquinoline Impurity 11. Uses: For analytical and research use. Molecular formula: C8H8FN. Mole weight: 137.16. Catalog: APB09303. | |
| Pyrroloquinoline Impurity 12 | Pyrroloquinoline Impurity 12. Uses: For analytical and research use. Molecular formula: C22H20FN5O3. Mole weight: 421.43. Catalog: APB09300. | |
| Pyrroloquinoline Impurity 13 | Pyrroloquinoline Impurity 13. Uses: For analytical and research use. Molecular formula: C23H18F2N4O. Mole weight: 404.42. Catalog: APB09302. | |
| Pyrroloquinoline Impurity 14 | Pyrroloquinoline Impurity 14. Uses: For analytical and research use. Molecular formula: C36H34F2N8O4. Mole weight: 680.72. Catalog: APB09304. | |
| Pyrroloquinoline Impurity 5 | Pyrroloquinoline Impurity 5. Uses: For analytical and research use. Molecular formula: C7H10N2O3. Mole weight: 170.17. Catalog: APB09296. | |
| Pyrroloquinoline Impurity 6 | Pyrroloquinoline Impurity 6. Uses: For analytical and research use. CAS No. 17106-12-6. Molecular formula: C7H8N2O4. Mole weight: 184.15. Catalog: APB17106126. | |
| Pyrroloquinoline Impurity 7 | Pyrroloquinoline Impurity 7. Uses: For analytical and research use. Molecular formula: C23H20F2N4O2. Mole weight: 422.44. Catalog: APB09298. | |
| Pyrroloquinoline Impurity 8 | Pyrroloquinoline Impurity 8. Uses: For analytical and research use. Molecular formula: C12H13FN2. Mole weight: 204.25. Catalog: APB09297. | |
| Pyrroloquinoline Impurity 9 | Pyrroloquinoline Impurity 9. Uses: For analytical and research use. Molecular formula: C11H17N3O3. Mole weight: 239.28. Catalog: APB09299. | |
| Pyrroloquinoline quinone | 100mg Pack Size. Group: Biochemicals, Building Blocks, Catalysts, Organics. Formula: C14H6N2O8. CAS No. 72909-34-3. Prepack ID 90018470-100mg. Molecular Weight 330.21. See USA prepack pricing. |  |
| Pyrroloquinoline quinone | Pyrroloquinoline quinone is a cofactor of microbial quinoprotein enzyme, and imidazopyrroline. A redox/cofactor found in a a class of enzymes called quinoproteins. Applications: A redox/cofactor found in a a class of enzymes called quinoproteins. Group: Coenzymes. Synonyms: PQQ. CAS No. 72909-34-3. Mole weight: 330.2. Form: Solid. PQQ; Pyrroloquinoline quinone; 72909-34-3. Cat No: COEC-076. |  |
| Pyrroloquinoline quinone | Pyrroloquinoline quinone. CAS No: 72909-34-3 |  Sarchem Laboratories New Jersey NJ |
| Pyrroloquinoline quinone | Pyrroloquinoline quinone (PQQ), a redox co-factor, is an anionic, redox-cycling orthoquinone. Pyrroloquinoline quinone is isolated from cultures of methylotropic bacteria and tissues of mammals. Pyrroloquinoline quinone is an essential nutrient for mammals and is important for immune function[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PQQ; Methoxatin. CAS No. 72909-34-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-100196. |  |
| Pyrroloquinoline quinone | Pyrroloquinoline quinone. Alternative Names: 4,5-Dioxo-4,5-dihydro-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic Acid. CAS No. 72909-34-3. Purity: >98.0%. Product ID: FFC-AR-72909343. Molecular formula: C14H6N2O8. Mole weight: 330.21. IUPAC Name: 4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: Signaling pathways. 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 | Pyrroloquinoline quinone disodium salt. CAS No. 122628-50-6. Product ID: ACM122628506. Molecular formula: C14H4N2Na2O8. Mole weight: 374.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pyrroloquinoline quinone disodium salt | The disodium salt form of Pyrroloquinoline quinone which is a cofactor related to the enzyme-catalyzed redox reactions glucose and methanol dehydrogenase. Pyrroloquinoline quinone disodium salt is isolated from cultures of methylotropic bacteria and tissues of mammals. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Methoxatin disodium salt; Methoxatin Disodium; PQQ; Disodium 4,5-dihydro-4,5-dioxo-1H-pyrrolo(2,3-f)quinoline-2,7,9-tricarboxylate. Grades: 95%. CAS No. 122628-50-6. Molecular formula: C14H4N2Na2O8. Mole weight: 374.17. | |
| Pyrroloquinoline quinone disodium salt | Pyrroloquinoline quinone disodium salt. CAS No. 122628-50-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Pyrroloquinoline Quinone Disodium Salt(PQQ) HPLC | Pyrroloquinoline Quinone Disodium Salt(PQQ) HPLC. Categories: semaglutide; ozempic. |  CA, FL & NJ |
| Pyrroloquinoline quinone impurity 1 | Pyrroloquinoline quinone impurity 1. Uses: For analytical and research use. CAS No. 80721-47-7. Molecular formula: C18H14N2O8. Mole weight: 386.32. Catalog: APB80721477. | |
| Pyrroloquinoline quinone impurity 2 | Pyrroloquinoline quinone impurity 2. Uses: For analytical and research use. CAS No. 1883427-03-9. Molecular formula: C14H5ClN2O8. Mole weight: 363.97. Catalog: APB1883427039. | |
| Pyrroloquinoline quinone impurity 3 | Pyrroloquinoline quinone impurity 3. Uses: For analytical and research use. CAS No. 405168-58-3. Molecular formula: C23H22ClN5O. Mole weight: 419.91. Catalog: APB405168583. | |
| Pyrroloquinoline quinone impurity 4 | Pyrroloquinoline quinone impurity 4. Uses: For analytical and research use. Molecular formula: C15H11N3O9. Mole weight: 377.27. Catalog: APB09295. | |
| Pyrroloquinoline quinone (PQQ) | Pyrroloquinoline quinone (PQQ). CAS No. 72909-34-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Pyrroloquinoline quinone (Standard) | Pyrroloquinoline quinone (Standard) is the analytical standard of Pyrroloquinoline quinone. This product is intended for research and analytical applications. Pyrroloquinoline quinone (PQQ), a redox co-factor, is an anionic, redox-cycling orthoquinone. Pyrroloquinoline quinone is isolated from cultures of methylotropic bacteria and tissues of mammals. Pyrroloquinoline quinone is an essential nutrient for mammals and is important for immune function[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PQQ (Standard); Methoxatin (Standard). CAS No. 72909-34-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100196R. | |
| 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. | |
| 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. | |
| Pyrromethene 556 | Pyrromethene 556 is a green-fluorescent polar tracer dye. It is used for investigations of membrane fusion, lysis, and gap-junctional communication and to detect volume changes in cells or liposomes. Alternative Names: [[(3,5-Dimethyl-4-sulfo-1H-pyrrol-2-yl)(3,5-dimethyl-4-sulfo-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane) Disodium Salt; PMPDS-BF2; EverFluor 492/515 Disulfonate. CAS No. 121461-69-6. Molecular formula: C14H15BF2N2O6S2Na2. Mole weight: 466.188. | |
| Pyrromethene 567A | Pyrromethene 567A is a fluorescent dye widely used in biomedical research. It is commonly employed in various imaging techniques, such as fluorescence microscopy, flow cytometry, and confocal microscopy. Its excitation and emission wavelengths make it suitable for visualizing cells, tissues, and targeted biomolecules. This powerful tool aids in the detection and investigation of specific drugs, DNA, and protein interactions within cells and tissues. Alternative Names: 1,3,5,7-tetramethyl-8-n-pentyl-2,6-diethylpyrromethene; [4-ethyl-2-[(1Z)-1-(4-ethyl-3,5-dimethylpyrrol-2-ylidene)hexyl]-3,5-dimethylpyrrol-1-yl]-difluoroborane. Molecular formula: C22H33N2BF2. Mole weight: 374.327. | |
| Pyrromethene 605 | Pyrromethene 605 is a highly renowned fluorescent dye that holds utmost significance within the vast realm of the biomedical industry. Its utilization prevails prominently in an array of cutting-edge imaging methodologies, including fluorescence microscopy and flow cytometry. Demonstrating unparalleled efficacy, this product enables the visualization of specific molecular entities and intricate cellular architectures within diverse biological specimens. Owing to its unmatched prowess, Pyrromethene 605 has emerged as an indispensable tool in the field of cancer diagnostics, drug delivery systems, and molecular biology explorations. Alternative Names: 8-Acetoxymethyl-2,6-diethyl -1,3,5,7-tetramethyl pyrromethene fluoroborate. CAS No. 137829-80-2. Molecular formula: C20H27O2BF2N2. Mole weight: 376.254. | |
| Pyrromethene 650 | Pyrromethene 650 (PM650) is a green-fluorescent polar tracer dye. It is used for investigations of membrane fusion, lysis, and gap-junctional communication and to detect volume changes in cells or liposomes. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PM650. CAS No. 157410-23-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W248583. | |
| Pyrromycin | It is an antibiotic against gram-positive bacteria originally isolated from Str. sp. DOA 1205. Alternative Names: 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 A2α (cPLA2α) inhibitor with an IC50 value of 4.2 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 341973-06-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-111376. | |
| Pyrrothiogatain | Pyrrothiogatain is a transcription factor GATA3 inhibitor with an IC50 of 54.7 μM. Pyrrothiogatain inhibits the DNA-binding activity of GATA3 and inhibits the T helper 2 (Th2) cell differentiation and expression of Th2 cytokines. Pyrrothiogatain shows anti-infection effect by inhibiting ACE2 expression. Pyrrothiogatain can be used for the researches of inflammation, immunology, infection and cancer, such as colon cancer and SARS-CoV-2 infection[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 477888-48-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138113. | |
| 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. Alternative Names: 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. | |
| Pyrus Malus (Apple) Fruit Extract | Pyrus Malus Fruit Extract is a natural extract derived from apples. The extract is rich in vitamins, antioxidants, and other beneficial phytonutrients. It is used in a variety of skincare products and cosmetics because of its potential health benefits. CAS No. 85251-63-4. Product ID: CI-HC-0236. Alfa Chemistry - ISO 9001:32057 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 FROM BOVINE LIVER | PYRUVATE CARBOXYLASE FROM BOVINE LIVER. CAS No. 9014-19-1. | |
| 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 μM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 70205-50-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-142684. | |
| Pyruvate Carboxylase-IN-5 | Pyruvate Carboxylase-IN-5 (compound 6m) is a pyruvate carboxylase inhibitor with high selectivity and permeability. Pyruvate carboxylase is a mitochondrial enzyme that catalyzes the carboxylation of pyruvate to oxaloacetate, a process that plays an important role in maintaining steady-state levels of Krebs cycle intermediates, which are precursors for the synthesis of biomacromolecules such as amino acids, fatty acids, and glucose[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3047101-14-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-163771. | |
| 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 CO2[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PDC. CAS No. 9001-4-1. Pack Sizes: 20 U; 100 U. Product ID: HY-P2796. | |
| Pyruvate Decarboxylase, recombinant, from E.coli | Pyruvate Decarboxylase, recombinant, from E.coli. CAS No. 9001-4-1. | |
| 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. | |
Our database is helping our users find suppliers everyday.
