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| Product | Description | |
|---|---|---|
| Pannaric acid 6-methyl ester | Pannaric acid 6-methyl ester is a metabolite from the lichen leproloma diffusum. Molecular formula: C17H14O7. Mole weight: 330.29. |  |
| Pannarin | It is a lichen metabolite isolated from several Psoroma species. Synonyms: 8-chloro-9-hydroxy-3-methoxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-10-carbaldehyde; Pannarine; NSC 646008; 11H-Dibenzo(b,e)(1,4)dioxepin-4-carboxaldehyde, 2-chloro-3-hydroxy-8-methoxy-1,6,9-trimethyl-11-oxo-. CAS No. 55609-84-2. Molecular formula: C18H15ClO6. Mole weight: 362.76. | |
| Panobacumab | Panobacumab (KBPA101) is a fully human IgM/κ monoclonal antibody generated by immortalizing human B lymphocytes against the LPS O polysaccharide of serotype O11 of P. aeruginosa[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: KBPA101. CAS No. 885053-97-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99214. |  |
| Panobinostat | Panobinostat (LBH589; NVP-LBH589) is a potent and orally active non-selective HDAC inhibitor, and has antineoplastic activities[1][2]. Panobinostat induces HIV-1 virus production even at low concentration range 8-31 nM, stimulates HIV-1 expression in latently infected cells[4]. Panobinostat induces cell apoptosis and autophagy. Panobinostat can be used for the study of refractory or relapsed multiple myeloma[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LBH589; NVP-LBH589. CAS No. 404950-80-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10224. | |
| Panobinostat | Panobinostat. Group: Biochemicals. Alternative Names: (2E) -N-Hydroxy-3- [4- [ [ [2- (2-methyl-1H-indol-3-yl) ethyl] amino] methyl] phenyl] -2-propenamide. Grades: Highly Purified. CAS No. 404950-80-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H23N3O2. US Biological Life Sciences. |  Worldwide |
| Panobinostat Carboxylic Acid Methyl Ester Hydrochloride | Intermediate in the preparation of Panobinostat. Group: Biochemicals. Alternative Names: (2E) -3- [4- [ [ [2- (2-Methyl-1H-indol-3-yl) ethyl] amino] methyl] phenyl] -2-propenoic Acid Methyl Ester, Hydrochloride. Grades: Highly Purified. CAS No. 441741-66-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Panobinostat-[d4] | Panobinostat-[d4], is the labelled analogue of Panobinostat. Panobinostat is a drug for the treatment of various cancers. It is a hydroxamic acid and acts as a non-selective histone deacetylase inhibitor. Synonyms: Panobinostat D4. Grade: >98%. CAS No. 1185237-51-7. Molecular formula: C21H19D4N3O2. Mole weight: 353.45. | |
| Panobinostat lactate | Panobinostat lactate is a potent and orally active non-selective HDAC inhibitor. Panobinostat lactate has antineoplastic activities. Panobinostat lactate effectively disrupts HIV latency. Panobinostat lactate induces cell apoptosis and autophagy. Panobinostat lactate can be used for the study of refractory or relapsed multiple myeloma[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LBH589 lactate; NVP-LBH589 lactate. CAS No. 960055-56-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10224A. | |
| Panobinostat (LBH589) | Panobinostat (LBH589, NVP-LBH589) is a novel broad-spectrum HDAC inhibitor with IC50 of 5 nM in a cell-free assay. Panobinostat (LBH589) induces autophagy and apoptosis. Panobinostat effectively disrupts HIV latency in vivo. Phase 3. Group: Inhibitors. Alternative Names: NVP-LBH589. CAS No. 404950-80-7. Pack Sizes: 10mg. Product ID: S1030. Formula: C21H23N3O2. Smiles: CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=C(C=C3)C=CC(=O)NO. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Panobinostat (Standard) | Panobinostat (Standard) (LBH589 (Standard)) is the analytical standard of Panobinostat (HY-10224). This product is intended for research and analytical applications. Panobinostat is a potent and orally active non-selective HDAC inhibitor, and has antineoplastic activities[1][2]. Panobinostat induces HIV-1 virus production even at low concentration range 8-31 nM, stimulates HIV-1 expression in latently infected cells[4]. Panobinostat induces cell apoptosis and autophagy. Panobinostat can be used for the study of refractory or relapsed multiple myeloma[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LBH589 (Standard); NVP-LBH589 (Standard). CAS No. 404950-80-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10224R. | |
| Panosialin A | It is produced by the strain of Str. sp OH-5186. It can inhibit α,β-glucosidase and mannose glycosidase. It can inhibit the influenza virus and has weak anti-microbial effect. Synonyms: Panosialin I; 1,3-Benzenediol, 5-(13-methyltetradecyl)-, bis(hydrogen sulfate). Molecular formula: C21H36O8S2. Mole weight: 480.63. | |
| Panosialin B | It is produced by the strain of Str. sp OH-5186. It can inhibit α,β-glucosidase and mannose glycosidase. It does not inhibit the influenza virus, but it has weak anti-microbial effect. Synonyms: 5-Pentadecylresorcinol 1,3-bissulfuric acid; Panosialin II; Panosialin-IA; Resorcinol, 5-pentadecyl-, disulfate (ester); 5-Pentadecyl-1,3-phenylenbis(hydrogensulfat). Molecular formula: C21H36O8S2. Mole weight: 480.63. | |
| Panosialin C | It is produced by the strain of Str. sp OH-5186. It can inhibit α,β-glucosidase and mannose glycosidase. It does not inhibit the influenza virus, but it has weak anti-microbial effect. Synonyms: 5-(14-Methylpentadecyl)resorcinol 1,3-bissulfuric acid; Panosialin III. Molecular formula: C22H38O8S2. Mole weight: 494.66. | |
| Panosialin D | It is produced by the strain of Str. sp OH-5186. It can inhibit α,β-glucosidase and mannose glycosidase. It does not inhibit the influenza virus, but it has weak anti-microbial effect. Synonyms: 5-(13-methylpentadecyl)-1,3-phenylene bis(hydrogen sulfate); 1,3-Benzenediol, 5-(13-methylpentadecyl)-, bis(hydrogen sulfate); Panosialin ?. Molecular formula: C22H38O8S2. Mole weight: 494.66. | |
| Panosialin wA | It is produced by the strain of Str. sp OH-5186. It can inhibit α,β-glucosidase and mannose glycosidase. It does not inhibit the influenza virus, it has weak anti-microbial effect. Molecular formula: C21H36O5S. Mole weight: 400.57. | |
| Panosialin wB | It is produced by the strain of Str. sp OH-5186. It can inhibit α,β-glucosidase and mannose glycosidase. It does not inhibit the influenza virus, it has weak anti-microbial effect. Molecular formula: C21H36O5S. Mole weight: 400.57. | |
| Panosialin wC | It is produced by the strain of Str. sp OH-5186. It can inhibit α,β-glucosidase and mannose glycosidase. It does not inhibit the influenza virus, it has weak anti-microbial effect. Molecular formula: C22H38O5S. Mole weight: 414.60. | |
| Panosialin wD | It is produced by the strain of Str. sp OH-5186. It can inhibit α,β-glucosidase and mannose glycosidase. It does not inhibit the influenza virus, it has weak anti-microbial effect. Molecular formula: C22H38O5S. Mole weight: 414.60. | |
| Pan-RAS-IN-1 | Pan-RAS-IN-1 is a pan-Ras inhibitor that disrupts the interaction of Ras proteins and their effectors. Uses: Scientific research. Category: Signaling pathways. CAS No. 1835283-94-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101295. | |
| Pan-RAS-IN-2 | Pan-rasin-2 (compound 6A) is an orally active molecular glues that targets RAS. Pan-RAS-IN-2 inhibits pERK (IC50 in AsPC-1 cells: 0.3 nM). Pan-rasin-2 has significant inhibitory activity on cell proliferation of RAS mutant cell lines. Pan-rasin-2 can form ternary complexes with cyclophilin A (CYPA) and RAS (ON) proteins and the formation of ternary complexes can block the binding of RAF downstream of RAS, which has anti-tumor (such as colorectal cancer, pancreatic cancer) effects[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3034673-92-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158409. | |
| pantetheine hydrolase | The enzyme hydrolyses only one of the amide bonds of pantetheine. The substrate analogues phosphopantetheine and CoA are not substrates. The enzyme recycles pantothenate (vitamin B5) and produces 2-aminoethanethiol (cysteamine), a potent anti-oxidant. Group: Enzymes. Synonyms: pantetheinase; vanin; vanin-1. Enzyme Commission Number: EC 3.5.1.92. CAS No. 56093-18-6. 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-4484; pantetheine hydrolase; EC 3.5.1.92; 56093-18-6; pantetheinase; vanin; vanin-1. Cat No: EXWM-4484. |  |
| pantetheine kinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:pantetheine 4'-phosphotransferase. This enzyme is also called pantetheine kinase (phosphorylating). This enzyme participates in pantothenate and coa biosynthesis. Group: Enzymes. Synonyms: pantetheine kinase (phosphorylating). Enzyme Commission Number: EC 2.7.1.34. CAS No. 9026-49-7. 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-3065; pantetheine kinase; EC 2.7.1.34; 9026-49-7; pantetheine kinase (phosphorylating). Cat No: EXWM-3065. | |
| pantetheine-phosphate adenylyltransferase | The enzyme from several bacteria (e.g. Escherichia coli, Bacillus subtilis and Haemophilus influenzae) has been shown to be bifunctional and also to possess the activity of EC 2.3.1.157, glucosamine-1-phosphate N-acetyltransferase. Group: Enzymes. Synonyms: dephospho-CoA pyrophosphorylase; pantetheine phosphate adenylyltransferase; dephospho-coenzyme A pyrophosphorylase; 3'-dephospho-CoA pyrophosphorylase. Enzyme Commission Number: EC 2.7.7.3. CAS No. 9026-99-7. PPAT. 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-3240; pantetheine-phosphate adenylyltransferase; EC 2.7.7.3; 9026-99-7; dephospho-CoA pyrophosphorylase; pantetheine phosphate adenylyltransferase; dephospho-coenzyme A pyrophosphorylase; 3'-dephospho-CoA pyrophosphorylase. Cat No: EXWM-3240. | |
| Pantethine | Pantethine is an orally active lipid-lowering agent. Pantethine has anti-tumor, anti-inflammatory and anti-SARS-COV virus activities. Pantethine is also a neuroprotective agent. Pantethine can be used in the study of Alzheimer's disease, Parkinson's disease, major depression, systemic sclerosis and pantothenate kinase-related neurodegeneration[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: D-Pantethine; LBF disulfide. CAS No. 16816-67-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-B1028. | |
| Pantethine 55% Granular Powder | Pantethine 55% Granular Powder. |  CA, FL & NJ |
| Panthenyl Hydroxypropyl Steardimonium Chloride | Panthenyl Hydroxypropyl Steardimonium Chloride. Alternative Names: 1-octadecanaminium, N,N-dimethyl-N-(2-hydroxy-3-(2,2-dimethyl-3-hydroxy-4-oxo-4-(3-hydroxypropyl)amino)butyl)propyl-, chloride. CAS No. 132467-76-6. Product ID: ACM132467766. Molecular formula: C32H67ClN2O5. Mole weight: 595.34. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Pantinin-1 | Pantinin-1 is an antimicrobial peptide found in Pandinus imperator (Emperor scorpion), and has antibacterial and antifungal activity. Synonyms: H-Gly-Ile-Leu-Gly-Lys-Leu-Trp-Glu-Gly-Phe-Lys-Ser-Ile-Val-OH; Non-disulfide-bridged peptide 4.20; NDBP-4.20; glycyl-L-isoleucyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-tryptophyl-L-alpha-glutamyl-glycyl-L-phenylalanyl-L-lysyl-L-seryl-L-isoleucyl-L-valine; Non-disulfide-bridged peptide 5.21. Grade: ≥96%. Molecular formula: C75H119N17O18. Mole weight: 1546.87. | |
| Pantinin-2 | Pantinin-2 is an antimicrobial peptide found in Pandinus imperator (Emperor scorpion), and has antibacterial and antifungal activity. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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 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-[d3] | Pantoprazole-[d3] 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). Synonyms: Pantoprazole D3; 6-(difluoromethoxy)-2-[[[3-methoxy-4-(methoxy-d3)-2-pyridinyl]methyl]sulfinyl]-1H-Benzimidazole; 5-(difluoromethoxy)-2-[[(3,4-dimethoxy-d3-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole. Grade: 95% by HPLC; 95% atom D. CAS No. 922727-37-5. Molecular formula: C16H12D3F2N3O4S. Mole weight: 386.39. | |
| 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). Synonyms: Pantoprazole D6. Grade: 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 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 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 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 |
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