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| Product | Description | |
|---|---|---|
| Pantinin-2 | Pantinin-2 is an antimicrobial peptide found in Pandinus imperator (Emperor scorpion), and has antibacterial and antifungal activity. Alternative Names: H-Ile-Phe-Gly-Ala-Ile-Trp-Lys-Gly-Ile-Ser-Ser-Leu-Leu-OH; L-isoleucyl-L-phenylalanyl-glycyl-L-alanyl-L-isoleucyl-L-tryptophyl-L-lysyl-glycyl-L-isoleucyl-L-seryl-L-seryl-L-leucyl-L-leucine; Non-disulfide-bridged peptide 4.21; NDBP-4.21; Non-disulfide-bridged peptide 5.22. Grades: ≥96%. Molecular formula: C69H109N15O16. Mole weight: 1404.72. |  |
| Pantinin-3 | Pantinin-3 is an antimicrobial peptide found in Pandinus imperator (Emperor scorpion), and has antibacterial and antifungal activity. Alternative Names: H-Phe-Leu-Ser-Thr-Ile-Trp-Asn-Gly-Ile-Lys-Ser-Leu-Leu-OH; L-phenylalanyl-L-leucyl-L-seryl-L-threonyl-L-isoleucyl-L-tryptophyl-L-asparagyl-glycyl-L-isoleucyl-L-lysyl-L-seryl-L-leucyl-L-leucine; Non-disulfide-bridged peptide 4.22; NDBP-4.22; Non-disulfide-bridged peptide 5.23. Grades: ≥95%. Molecular formula: C72H114N16O18. Mole weight: 1491.79. | |
| pantoate 4-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is (R)-pantoate:NAD+ 4-oxidoreductase. Other names in common use include pantoate dehydrogenase, pantothenase, and D-pantoate:NAD+ 4-oxidoreductase. This enzyme participates in pantothenate and coa biosynthesis. Group: Enzymes. Synonyms: pantoate dehydrogenase; pantothenase; D-pantoate:NAD+ 4-oxidoreductase. Enzyme Commission Number: EC 1.1.1.106. CAS No. 37250-38-7. 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-0009; pantoate 4-dehydrogenase; EC 1.1.1.106; 37250-38-7; pantoate dehydrogenase; pantothenase; D-pantoate:NAD+ 4-oxidoreductase. Cat No: EXWM-0009. |  |
| pantoate-β-alanine ligase (ADP-forming) | The enzyme, characterized from the archaeon Methanosarcina mazei, is involved in the biosynthesis of pantothenate. It is different from EC 6.3.2.1, the AMP-forming pantoate-β-alanine ligase found in bacteria and eukaryota. Group: Enzymes. Synonyms: pantothenate synthetase (ambiguous); pantoate-β-alanine ligase (ambiguous). Enzyme Commission Number: EC 6.3.2.44. 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-5762; pantoate-β-alanine ligase (ADP-forming); EC 6.3.2.44; pantothenate synthetase (ambiguous); pantoate-β-alanine ligase (ambiguous). Cat No: EXWM-5762. | |
| pantoate-β-alanine ligase (AMP-forming) | This enzyme belongs to the family of ligases, specifically those forming carbon-nitrogen bonds as acid-D-amino-acid ligases (peptide synthases). This enzyme participates in beta-alanine metabolism and pantothenate and CoA biosynthesis. Group: Enzymes. Synonyms: pantothenate synthetase; pantoate activating enzyme; pantoic-activating enzyme; D-pantoate:β-alanine ligase (AMP-forming); pantoate-β-alanine ligase (ambiguous). Enzyme Commission Number: EC 6.3.2.1. CAS No. 9023-49-8. 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-5730; pantoate-β-alanine ligase (AMP-forming); EC 6.3.2.1; 9023-49-8; pantothenate synthetase; pantoate activating enzyme; pantoic-activating enzyme; D-pantoate:β-alanine ligase (AMP-forming); pantoate-β-alanine ligase (ambiguous). Cat No: EXWM-5730. | |
| pantoate kinase | The conversion of (R)-pantoate to (R)-4'-phosphopantothenate is part of the pathway leading to biosynthesis of 4'-phosphopantetheine, an essential cofactor of coenzyme A and acyl-carrier protein. In bacteria and eukaryotes this conversion is performed by condensation with β-alanine, followed by phosphorylation (EC 6.3.2.1 and EC 2.7.1.33, respectively). In archaea the order of these two steps is reversed, and phosphorylation precedes condensation with β-alanine. Group: Enzymes. Synonyms: PoK; TK2141 protein. Enzyme Commission Number: EC 2.7.1.169. 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-2999; pantoate kinase; EC 2.7.1.169; PoK; TK2141 protein. Cat No: EXWM-2999. | |
| Pantoic acid sodium | Sodium pantoate is a biosynthetic intermediate. Sodium pantoate is generated via hydroxymethylation of α-ketoisovalerate followed by reduction. Sodium pantoate combines with β-alanine via an amide bond to form pantothenic acid. Pantothenic acid has important biological significance[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 60979-68-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W579377. |  |
| Pantoonen | Pantoonen. Purity: 99,9999%. |  |
| Pantoprazole | Pantoprazole (BY10232) is an orally active and potent proton pump inhibitor (PPI)[1]. Pantoprazole, a substituted benzimidazole, is a potent H+/K+-ATPase inhibitor with an IC50 of 6.8 μM. Pantoprazole improves pH stability and has anti-secretory, anti-ulcer activities. Pantoprazole significantly increased tumor growth delay combined with Doxorubicin (HY-15142)[3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BY1023; SKF96022. CAS No. 102625-70-7. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-17507. | |
| Pantoprazole | Pantoprazole, an irreversible protonpump inhibitor, inhibits the final step of the production ofgastric acid by binding to the sites of H+/K+ ATPase system in gastric parietal cells. Uses: Pantoprazole, an irreversible protonpump inhibitor, inhibits the final step of the production ofgastric acid by binding to the sites of h+/k+ atpase system in gastric parietal cells. Alternative Names: Pantoprazole; BY 1023; BY-1023; SK&F 96022; SK&F-96022;Protonix;102625-70-7;Pantozol;PantoprazoleSodium;Pantoprazolum. Grades: 95%. CAS No. 102625-70-7. Molecular formula: C16H15F2N3O4S. Mole weight: 383.37. | |
| Pantoprazole Chloro Impurity | Pantoprazole Chloro Impurity. Uses: For analytical and research use. CAS No. 72830-09-2. Molecular formula: C8H11Cl2NO2. Mole weight: 224.08. Catalog: APB72830092. |  |
| Pantoprazole-[d6] | Pantoprazole-[d6] is the labelled analogue of Pantoprazole, which is a proton pump inhibitor used for short-term treatment of erosive esophagitis associated with gastroesophageal reflux disease (GERD). Alternative Names: Pantoprazole D6. Grades: 95% by HPLC; 95% atom D. CAS No. 922727-65-9. Molecular formula: C16H9D6F2N3O4S. Mole weight: 389.40. | |
| Pantoprazole Deuterated, Sodium Salt | Deuterated Pantoprazole, an antiulcerative, gastric pump inhibitor.A representative current lot contains: 19% d95.5% d83.5 d756% d616% d52% d4no d0. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Pantoprazole EP Impurity A | Pantoprazole EP Impurity A. Uses: For analytical and research use. CAS No. 127780-16-9. Molecular formula: C16H15F2N3O5S. Mole weight: 399.37. Catalog: APB127780169. | |
| Pantoprazole EP Impurity A | An impurity of Pantoprazole which is a proton pump inhibitor to decreases the amount of acid produced in the stomach. Alternative Names: 5-Difluoromethoxy-2-[[(3,4-dimethoxy)-2-pyridyl]methylsulfonyl]-1H-benzimidazole; USP Pantoprazole Related Compound A; Pantoprazole Related Compound A; Pantoprazole Sulphone. Grades: > 95%. CAS No. 127780-16-9. Molecular formula: C16H15F2N3O5S. Mole weight: 399.37. | |
| Pantoprazole EP Impurity B | An impurity of Pantoprazole which is a proton pump inhibitor drug that inhibits gastric acid secretion. Alternative Names: Pantoprazole Impurity B; 5-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-1H-benzimidazole; Pantoprazole Thioether; Pantoprazole Sulfide; USP Pantoprazole Related Compound B; Pantoprazole Related Compound B. Grades: > 95%. CAS No. 102625-64-9. Molecular formula: C16H15F2N3O3S. Mole weight: 367.37. | |
| Pantoprazole EP Impurity B | Pantoprazole EP Impurity B. Uses: For analytical and research use. CAS No. 102625-64-9. Molecular formula: C16H15F2N3O3S. Mole weight: 367.37. Catalog: APB102625649. | |
| Pantoprazole EP Impurity C | An impurity of Pantoprazole which is used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Alternative Names: 5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole. Grades: 97 %. CAS No. 97963-62-7. Molecular formula: C8H6F2N2OS. Mole weight: 216.21. | |
| Pantoprazole EP Impurity D | An impurity of Pantoprazole which is used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Alternative Names: N1-Methyl Pantoprazole; 5-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-1-methyl -1H-benzimidazole; Pantoprazole Related Compound D; USP Pantoprazole Related Compound D. Grades: > 95%. CAS No. 624742-53-6. Molecular formula: C17H17F2N3O4S. Mole weight: 397.4. | |
| Pantoprazole EP Impurity E | Pantoprazole EP Impurity E is an impurity of Pantoprazole, a first-generation proton pump inhibitor (PPI) used as a drug for the treatment of gastroesophageal reflux disease (GERD). Alternative Names: 6,6'-Bis(difluoromethoxy)-2,2'-bis(((3,4-dimethoxypyridin-2-yl)methyl)sulfinyl)-3H,3'H-5,5'-bibenzo[d]imidazolel; USP Pantoprazole Related Compound E; Pantoprazole Related Compound E. Grades: > 95%. CAS No. 2115779-15-0. Molecular formula: C32H28F4N6O8S2. Mole weight: 764.72. | |
| Pantoprazole EP Impurity E | Pantoprazole EP Impurity E. Uses: For analytical and research use. CAS No. 2115779-15-0. Molecular formula: C32H28F4N6O8S2. Mole weight: 764.72. Catalog: APB2115779150. | |
| Pantoprazole EP Impurity F | An impurity of Pantoprazole, a first-generation proton pump inhibitor (PPI) used as a drug for the treatment of gastroesophageal reflux disease (GERD). Alternative Names: 6-(difluoromethoxy)-2-[(RS)-[(3,4-dimethoxypyridin-2-yl)methyl]sulfinyl]-1-methyl-1H-benzimidazole; N3-Methyl pantoprazole; Pantoprazole Related Compound F; USP Pantoprazole Related Compound F. CAS No. 721924-06-7. Molecular formula: C17H17F2N3O4S. Mole weight: 397.40. | |
| Pantoprazole Impurity 06 | Pantoprazole Impurity 06. Uses: For analytical and research use. CAS No. 953787-51-4. Molecular formula: C16H15F2N3O4S. Mole weight: 383.37. Catalog: APB953787514. | |
| Pantoprazole Impurity 07 | Pantoprazole Impurity 07. Uses: For analytical and research use. CAS No. 53787-60-5. Molecular formula: C16H15F2N3O5S. Mole weight: 399.37. Catalog: APB53787605. | |
| Pantoprazole Impurity 08 | Pantoprazole Impurity 08. Uses: For analytical and research use. CAS No. 953787-55-8. Molecular formula: C16H15F2N3O6S. Mole weight: 415.37. Catalog: APB953787558. | |
| Pantoprazole Impurity 10 | Pantoprazole Impurity 10. Uses: For analytical and research use. CAS No. 1261238-06-5. Molecular formula: C15H15N3O4S. Mole weight: 333.36. Catalog: APB1261238065. | |
| Pantoprazole Impurity 11 | Pantoprazole Impurity 11. Uses: For analytical and research use. Molecular formula: C16H15F2N3O3. Mole weight: 335.31. Catalog: APB08877. | |
| Pantoprazole Impurity 12 | Pantoprazole Impurity 12. Uses: For analytical and research use. Molecular formula: C16H15F2N3O3S. Mole weight: 367.37. Catalog: APB08878. | |
| Pantoprazole Impurity 13 | Pantoprazole Impurity 13. Uses: For analytical and research use. CAS No. 957470-59-6. Molecular formula: C24H24F2N4O6S. Mole weight: 534.53. Catalog: APB957470596. | |
| Pantoprazole Impurity 14 | Pantoprazole Impurity 14. Uses: For analytical and research use. CAS No. 72830-08-1. Molecular formula: C8H11NO3. Mole weight: 169.18. Catalog: APB72830081. | |
| Pantoprazole Impurity 15 | Pantoprazole Impurity 15. Uses: For analytical and research use. CAS No. 72-14-0. Molecular formula: C9H9N3O2S2. Mole weight: 255.31. Catalog: APB72140. | |
| Pantoprazole Impurity 16 | Pantoprazole Impurity 16. Uses: For analytical and research use. CAS No. 1806469-15-7. Molecular formula: C8H6F2N2O2. Mole weight: 200.14. Catalog: APB1806469157. | |
| Pantoprazole Impurity 17 | Pantoprazole Impurity 17. Uses: For analytical and research use. CAS No. 812664-93-0. Molecular formula: C16H14ClF2N3O4S. Mole weight: 417.81. Catalog: APB812664930. | |
| Pantoprazole Impurity 18 | Pantoprazole Impurity 18. Uses: For analytical and research use. Molecular formula: C17H17F2N3O3S. Mole weight: 381.4. Catalog: APB08880. | |
| Pantoprazole Impurity 19 | Pantoprazole Impurity 19. Uses: For analytical and research use. Molecular formula: C16H15F2N3O3. Mole weight: 335.31. Catalog: APB08879. | |
| Pantoprazole Impurity 20 | Pantoprazole Impurity 20. Uses: For analytical and research use. CAS No. 957470-58-5. Molecular formula: C24H24F2N4O5S. Mole weight: 518.54. Catalog: APB957470585. | |
| Pantoprazole Impurity 21 | Pantoprazole Impurity 21. Uses: For analytical and research use. Molecular formula: C15H13N3Na2O6S2. Mole weight: 441.38. Catalog: APB08881. | |
| Pantoprazole Impurity 22 | Pantoprazole Impurity 22. Uses: For analytical and research use. CAS No. 1166386-02-2. Molecular formula: C15H15N3O3S. Mole weight: 317.36. Catalog: APB1166386022. | |
| Pantoprazole Impurity 23 | Pantoprazole Impurity 23. Uses: For analytical and research use. CAS No. 953787-47-8. Molecular formula: C8H10ClNO3. Mole weight: 203.62. Catalog: APB953787478. | |
| Pantoprazole Impurity 24 | Pantoprazole Impurity 24. Uses: For analytical and research use. Molecular formula: C15H18ClF2N3O3. Mole weight: 361.77. Catalog: APB08882. | |
| Pantoprazole Impurity 25 | Pantoprazole Impurity 25. Uses: For analytical and research use. Molecular formula: C15H18ClF2N3O3. Mole weight: 361.77. Catalog: APB08883. | |
| Pantoprazole Impurity 26 | Pantoprazole Impurity 26. Uses: For analytical and research use. CAS No. 141854-24-2. Molecular formula: C15H13F2N3O4S. Mole weight: 369.34. Catalog: APB141854242. | |
| Pantoprazole Impurity 27 | Pantoprazole Impurity 27. Uses: For analytical and research use. CAS No. 368890-20-4. Molecular formula: C15H12ClF2N3O2S. Mole weight: 371.79. Catalog: APB368890204. | |
| Pantoprazole Impurity 29 | Pantoprazole Impurity 29. Uses: For analytical and research use. CAS No. 22236-11-9. Molecular formula: C9H9F2NO2. Mole weight: 201.17. Catalog: APB22236119. | |
| Pantoprazole Impurity 31 | Pantoprazole Impurity 31. Uses: For analytical and research use. CAS No. 172282-50-7. Molecular formula: C7H8F2N2O. Mole weight: 174.15. Catalog: APB172282507. | |
| Pantoprazole Impurity 32 | Pantoprazole Impurity 32. Uses: For analytical and research use. CAS No. 721924-06-7. Molecular formula: C17H17F2N3O4S. Mole weight: 397.4. Catalog: APB721924067. | |
| Pantoprazole Impurity 33 | Pantoprazole Impurity 33. Uses: For analytical and research use. Molecular formula: C16H15F2N3O4S. Mole weight: 383.37. Catalog: APB08884. | |
| Pantoprazole Impurity D+F Mixture | Pantoprazole Impurity D+F Mixture. Uses: For analytical and research use. CAS No. 624742-53-6. Molecular formula: C17H17F2N3O4S. Mole weight: 397.4. Catalog: APB624742536. | |
| Pantoprazole N-Oxide | An impurity in the synthesis of Pantoprazole, an antiulcerative, gastric pump inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pantoprazole Related Compound A | Pantoprazole Related Compound A. Uses: For analytical and research use. CAS No. 127780-16-9. Mole weight: 399.37. Catalog: AP127780169. | |
| Pantoprazole Related Compound B | Pantoprazole Related Compound B. Uses: For analytical and research use. CAS No. 102625-64-9. Mole weight: 367.37. Catalog: AP102625649. | |
| Pantoprazole Related Compound C | Pantoprazole Related Compound C. Uses: For analytical and research use. CAS No. 97963-62-7. Mole weight: 216.21. Catalog: AP97963627. | |
| Pantoprazole sodium | Pantoprazole sodium (BY10232 sodium) is an orally active and potent proton pump inhibitor (PPI)[1]. Pantoprazole sodium, a substituted benzimidazole, is a potent H+/K+-ATPase inhibitor with an IC50 of 6.8 μM. Pantoprazole sodium improves pH stability and has anti-secretory, anti-ulcer activities. Pantoprazole sodium significantly increased tumor growth delay combined with Doxorubicin (HY-15142)[3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BY1023 sodium; SKF96022 sodium. CAS No. 138786-67-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-17507A. | |
| Pantoprazole sodium | Pantoprazole sodium. Uses: For analytical and research use. CAS No. 164579-32-2. Mole weight: 432.37. Catalog: AP164579322. | |
| Pantoprazole sodium | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C16H15F2N3O4S. CAS No. 102625-70-7. Prepack ID 16568378-100mg. Molecular Weight 383.4. See USA prepack pricing. |  |
| Pantoprazole sodium hydrate | Pantoprazole sodium hydrate. Uses: For analytical and research use. CAS No. 718635-09-7. Mole weight: 405.35 (anhydrous basis). Catalog: AP718635097. | |
| Pantoprazole sodium hydrate | Pantoprazole sodium hydrate is a proton pump inhibitor which acts as selective inhibiton of H+/K+-ATPase. With antiulcerative effects in vivo, it treats or ameliorates peptic ulcer or irritation of the gastrointestinal tract. Alternative Names: sodium;5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide;hydrate BY 1023 BY-1023 pantoprazole pantoprazole sodium Protonix SK and F 96022 SK and F-96022 SKF-96022. Grades: >98%. CAS No. 164579-32-2. Molecular formula: C16H14F2N3NaO4S. Mole weight: 405.35. | |
| Pantoprazole Sodium Hydrate | Pantoprazole Sodium Hydrate (BY1023 (sodium hydrate)) is a proton pump inhibitor drug, used for short-term treatment of erosion and ulceration of the esophagus caused by gastroesophageal reflux disease. Category: Active pharmaceutical ingredients. CAS No. 164579-32-2. Product ID: API164579322. Molecular formula: C16H14F2N3NaO4S·3/2H2O. Mole weight: 432.37. |  |
| Pantoprazole Sodium Monohydrate | The sodium salt form of Pantoprazole, a gastic proton pump inhibitor, could be used in the treatment of ulceration and some diseases induced by gastroesophageal reflux through influencing gastric acid secretion. Uses: The sodium salt form of pantoprazole is a gastic proton pump inhibitor that could be used in the treatment of ulceration and some diseases induced by gastroesophageal reflux through influencing gastric acid secretion. Alternative Names: Pantoloc; Pantoprazole (sodium); Pantoprazole Sodium; Protonix IV; Protonix delayed-release; Pantoprazole Sodium [USAN]. Grades: ≥98%. CAS No. 138786-67-1. Molecular formula: C16H35F2N3NaO4S. Mole weight: 426.52. | |
| Pantoprazole sodium salt | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C16H14F2N3NaO4S. CAS No. 138786-67-1. Prepack ID 29296273-1g. Molecular Weight 405.35. See USA prepack pricing. | |
| Pantoprazole, Sodium Salt (Eupantol, Pantecta, Pantozol, 5- (Difluoromethoxy) -2-[[ (3, 4-dimethoxy-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazole) | An antiulcerative. Gastric pump inhibitor. Group: Biochemicals. Alternative Names: Eupantol, Pantecta, Pantozol, 5- (Difluoromethoxy) -2-[[ (3, 4-dimethoxy-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazole. Grades: Highly Purified. CAS No. 138786-67-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pantoprazole sulfide-b-D-glucuronide | Pantoprazole sulfide-β-D-glucuronide is a researchpharmaceutical drug used in the biomedical industry acting as a metabolite of Pantoprazole, which is a proton pump inhibitor used to study gastroesophageal reflux disease (GERD), stomach ulcers and Zollinger-Ellison syndrome. Alternative Names: 5-(Difluoromethoxy)-2-(3,4-dimethoxy-2-pyridinylmethylthio)-1-b-D-glucopyranosyl-1H-benzimidazole. CAS No. 867300-67-2. Molecular formula: C22H23F2N3O9S. Mole weight: 543.50. | |
| Pantoprazole Sulfide N-Oxide (Pantoprazole Impurity) | An impurity arising in the synthesis of Pantoprazole. Group: Biochemicals. Alternative Names: 5-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-1H-benzimidazole-N-oxide; 6-(difluoromethoxy)-2-[[(3,4-dimethoxy-1-oxido-2-pyridinyl)methyl]thio]-. Grades: Highly Purified. CAS No. 953787-51-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Pantoprazole Sulfone | A metabolite of Pantoprazole , an antiulcerative, gastric pump inhibitor. Group: Biochemicals. Alternative Names: 5-Difluoromethoxy-2- [ [ (3, 4-dimethoxy) -2-pyridyl] methylsulfonyl] -1H-benzimidazole. Grades: Highly Purified. CAS No. 127780-16-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pantoprazole Sulfone N-Oxide | An impurity arising in the synthesis of Pantoprazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| pantothenase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. The systematic name of this enzyme class is (R)-pantothenate amidohydrolase. Other names in common use include pantothenate hydrolase, and pantothenate amidohydrolase. This enzyme participates in pantothenate and coa biosynthesis. Group: Enzymes. Synonyms: pantothenate hydrolase; pantothenate amidohydrolase. Enzyme Commission Number: EC 3.5.1.22. CAS No. 9076-90-8. 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-4412; pantothenase; EC 3.5.1.22; 9076-90-8; pantothenate hydrolase; pantothenate amidohydrolase. Cat No: EXWM-4412. | |
| Pantothenate-AMC | Pantothenate-AMC is a fluorogenic substrate used for detecting the enzymatic activity of vanin-1, an enzyme involved in the recycling of L-pantothenic acid. Upon enzymatic cleavage by vanin-1, 7-amino-7-methylcoumarin (AMC) is released, and its fluorescence can be used to quantify vanin-1 activity. The excitation/emission maxima of AMC are 340-360 nm and 440-460 nm, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1224691-12-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-169491. | |
| pantothenate kinase | Pantothenate kinase (EC 2.7.1.33, PanK; CoaA) is the first enzyme in the Coenzyme A biosynthetic pathway. It phosphorylates pantothenate (vitamin B5) to form 4'-phosphopantothenate at the expense of a molecule of adenosine triphosphate (ATP). It is the rate-limiting step in the biosynthesis of CoA. Group: Enzymes. Synonyms: pantothenate kinase (phosphorylating); pantothenic acid kinase; ATP:pantothenate 4'-phosphotransferase; D-pantothenate kinase. Enzyme Commission Number: EC 2.7.1.33. CAS No. 9026-48-6. 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-3064; pantothenate kinase; EC 2.7.1.33; 9026-48-6; pantothenate kinase (phosphorylating); pantothenic acid kinase; ATP:pantothenate 4'-phosphotransferase; D-pantothenate kinase. Cat No: EXWM-3064. | |
| Pantothenate kinase-IN-2 | Pantothenate kinase-IN-2 is a pantothenate kinase inhibitor with IC50 values of 92 nM for PanK2, 70 nM for PanK1β, and 25 nM for PanK3. Pantothenate kinase-IN-2 can bind specifically to the ATP-PanK3 complex and block CoA biosynthesis. Pantothenate kinase-IN-2 can be used for the research of pank-associated neurodegeneration and type 2 diabetes[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 902614-04-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-44170. | |
| Pantothenic acid-13C3,15N hemicalcium | Pantothenic acid-13C3,15N (hemicalcium) is the 13C-labeled and 15N-labeled D-Pantothenic acid. D-Pantothenic acid is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 356786-94-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0430S. | |
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