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| Product | Description | |
|---|---|---|
| P-Anisaldehyde | Liquid;Liquid;Liquid;colourless to slightly yellow liquid with a Intensely sweet, floral odour. Group: Liquid crystal (lc) building blocks. Alternative Names: Anisaldehyde; Benzaldehyde, 4-methoxy-; FEMA No. 2670. CAS No. 123-11-5. Product ID: 4-Methoxybenzaldehyde. Molecular formula: 136.15. Mole weight: C8H8O2. COC1=CC=C(C=C1)C=O. ZRSNZINYAWTAHE-UHFFFAOYSA-N. InChI=1S/C8H8O2/c1-10-8-4-2-7 (6-9)3-5-8/h2-6H, 1H3. 98%. |  |
| p-Anisaldehyde (4-Methoxybenzaldehyde) | 100g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C8H8O2. CAS No. 123-11-5. Prepack ID 51572749-100g. Molecular Weight 136.15. See USA prepack pricing. |  |
| p-Anisaldehyde (4-Methoxybenzaldehyde) | 500g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C8H8O2. CAS No. 123-11-5. Prepack ID 51572749-500g. Molecular Weight 136.15. See USA prepack pricing. | |
| p-Anisaldehyde dimethyl acetal | p-Anisaldehyde dimethyl acetal. Group: Biochemicals. Alternative Names: 4-Methoxybenzaldehyde dimethyl acetal. Grades: Highly Purified. CAS No. 2186-92-7. Pack Sizes: 50g, 100g. US Biological Life Sciences. |  Worldwide |
| p-Anisaldehyde dimethyl acetal 98+% (GC) | p-Anisaldehyde dimethyl acetal 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| p-Anisaldehyde, Reagent | Liquid;Liquid;Liquid;colourless to slightly yellow liquid with a Intensely sweet, floral odour. Group: Liquid crystal (lc) building blocks. CAS No. 123-11-5. Product ID: 4-methoxybenzaldehyde. Molecular formula: 136.15g/mol. Mole weight: C8H8O2. COC1=CC=C(C=C1)C=O. InChI=1S/C8H8O2/c1-10-8-4-2-7 (6-9)3-5-8/h2-6H, 1H3. ZRSNZINYAWTAHE-UHFFFAOYSA-N. | |
| p-Anisic acid | p-Anisic acid (4-Methoxybenzoic acid) is an orally available tyrosinase inhibitor that has antioxidant, anti-anxiety, anti-inflammatory, anti-tumor, anti-diabetic, and preservative properties. p-Anisic acid can be used as a preservative in the cosmetics field [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Methoxybenzoic acid; Draconic acid. CAS No. 100-09-4. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-N1394. |  |
| p-Anisic acid | 500g Pack Size. Group: Building Blocks, Organics. Formula: CH3OC6H4COOH. CAS No. 100-09-4. Prepack ID 13899923-500g. Molecular Weight 152.15. See USA prepack pricing. | |
| p-Anisic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH3OC6H4COOH. CAS No. 100-09-4. Prepack ID 13899923-100g. Molecular Weight 152.15. See USA prepack pricing. | |
| p-Anisic acid | analytical standard. Group: Flavor and fragrance standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. |  |
| P-Anisic Acid | Solid;Solid;white crystals with practically no odour. Group: Liquid crystal (lc) building blocks. Alternative Names: Draconic acid. CAS No. 100-09-4. Product ID: 4-Methoxybenzoic acid. Molecular formula: 152.15. Mole weight: C8H8O3. COC1=CC=C(C=C1)C(=O)O. InChI=1S/C8H8O3/c1-11-7-4-2-6 (3-5-7)8 (9)10/h2-5H, 1H3, (H, 9, 10). ZEYHEAKUIGZSGI-UHFFFAOYSA-N. 95%+. | |
| p-Anisic acid (Standard) | p-Anisic acid (Standard) is the analytical standard of p-Anisic acid. This product is intended for research and analytical applications. p-Anisic acid (4-Methoxybenzoic acid) is one of the isomers of anisic acid, with anti-bacterial and antiseptic properties [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Methoxybenzoic acid (Standard); Draconic acid (Standard). CAS No. 100-09-4. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-N1394R. | |
| p-Anisidine | p-Anisidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 104-94-9. Pack Sizes: 10g. Molecular Formula: C7H9NO, Molecular Weight: 123.15. US Biological Life Sciences. | Worldwide |
| p-Anisil | p-Anisil. Group: Polymerization initiatorspolymerization reagents. CAS No. 1226-42-2. Product ID: 1,2-bis(4-methoxyphenyl)ethane-1,2-dione. Molecular formula: 270.28g/mol. Mole weight: C16H14O4. COC1=CC=C (C=C1)C (=O)C (=O)C2=CC=C (C=C2)OC. InChI=1S/C16H14O4/c1-19-13-7-3-11 (4-8-13)15 (17)16 (18)12-5-9-14 (20-2)10-6-12/h3-10H, 1-2H3. YNANGXWUZWWFKX-UHFFFAOYSA-N. | |
| p-Anisoyl chloride | p-Anisoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 100-07-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| p-Anisylidenephthalide | Potential antianxiety agent. Group: Biochemicals. Alternative Names: 3- (4-Methoxybenzylidene) phthalide; 3- (4-Methoxybenzal) phthalide; 3-[ (4-Methoxyphenyl) methylene]-1 (3H) -isobenzofuranone. Grades: Highly Purified. CAS No. 4767-61-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| p-Anisylpyridazone | An Intermediate for the synthesis of the drug Gabazine, as well as several analgesic pharmaceuticals. Group: Biochemicals. Alternative Names: 6-(4-Methoxyphenyl)-3(2H)-pyridazinone; 6-(p-Methoxyphenyl)-3(2H)-pyridazinone. Grades: Highly Purified. CAS No. 2166-33-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Panitumumab | Panitumumab is a humanized monoclonal antibody that binds to epidermal growth factor receptor (EGFR), which is often overexpressed in colorectal cancers. Combination of Panitumumab and EGFR reduces cell proliferation therefore inhibits colorectal cancers. It was approved for the treatment of EGFR-expressing metastatic colorectal cancer. Uses: The treatment of egfr-expressing metastatic colorectal cancer. Synonyms: Abenix; Abx-egf; Vectibix; Abx-egf mab; Unii-6A901E312a; Immunoglobulin, anti-(human epidermal growth factor receptor) (human monoclonal abx-egf heavy chain), disulfide with human monoclonal abx-egf light chain, dimer. CAS No. 339177-26-3. Molecular formula: C6398H9878N1694O2016S48. Mole weight: 144324.12. |  |
| Panitumumab | Panitumumab (ABX-EGF) is a fully human IgG2 anti- EGFR monoclonal antibody with anti-tumor activity. Panitumumab inhibits tumor cell proliferation, survival and angiogenesis. Panitumumab can be used in the research of cancers, such as colon cancer [1] [2] [4]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ABX-EGF. CAS No. 339177-26-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99041. | |
| Panitumumab (anti-EGFR) | Panitumumab (anti-EGFR) is a fully human IgG2 anti-EGFR monoclonal antibody with anti-tumor activity. Panitumumab (anti-EGFR) inhibits tumor cell proliferation, survival and angiogenesis. Panitumumab (anti-EGFR) can be used in the research of cancers, such as colon cancer[1][2][4]. Uses: Scientific research. Group: Inhibitory antibodies. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P99041A. | |
| Pannaric acid | Synonyms: 3,9-dihydroxy-1,7-dimethyldibenzo[b,d]furan-2,6-dicarboxylic acid; 2,6-Dibenzofurandicarboxylic acid, 3,9-dihydroxy-1,7-dimethyl-; Pannarsaeure. CAS No. 479-46-9. Molecular formula: C16H12O7. Mole weight: 316.26. | |
| 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. | |
| Pannorin | Pannorin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: pannorin;4,8,10-Trihydroxy-5-methyl-2H-naphtho[1,2-b]pyran-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 137023-81-5. Molecular formula: C14H10O5. Product ID: ACM137023815. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pandorina kutija. |  |
| Panobacumab | Panobacumab is a human monoclonal antibody with antibacterial activity against Pseudomonas aeruginosa. Synonyms: KBPA101. CAS No. 885053-97-4. | |
| 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. Group: Inhibitory antibodies. 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. Group: Signaling pathways. Alternative Names: LBH589; NVP-LBH589. CAS No. 404950-80-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10224. | |
| Panobinostat | Panobinostat is a cinnamic hydroxamic acid analogue with potential antineoplastic activity. Panobinostat selectively inhibits histone deacetylase (HDAC), inducing hyperacetylation of core histone proteins, which may result in modulation of cell cycle protein expression, cell cycle arrest in the G2/M phase and apoptosis. In addition, this agent appears to modulate the expression of angiogenesis-related genes, such as hypoxia-inducible factor-1alpha (HIF-1a) and vascular endothelial growth factor (VEGF), thus impairing endothelial cell chemotaxis and invasion. HDAC is an enzyme that deacetylates chromatin histone proteins. Uses: Antineoplastic agents. Synonyms: LBH589; LBH 589; LBH-589; NVP-LBH589; NVP-LBH 589; Panobinostat; trade name Farydak. Grades: >98%. CAS No. 404950-80-7. Molecular formula: C21H23N3O2. Mole weight: 349.434. | |
| 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 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. Group: Signaling pathways. Alternative Names: LBH589 lactate; NVP-LBH589 lactate. CAS No. 960055-56-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10224A. | |
| Panobinostat (LBH-589, LBH589, LBN-589, NVP-LBH589) | Panobinostat (LBH589) is a highly potent inhibitor of both histone deacetylase 1 (HDAC1) activity and tumor cell proliferation in vitro. The IC50 values of HDAC isozymes HDAC1-IP Ac-H4, HDAC8, MALunselective, B61HDAC1 and B12HDAC6 are 0.23±0.06, 283±29, 75±4, 47±5 and 89±12nm, respectively. And to A2780 proliferation, IC50 value is 4.6±1.8nm. Group: Biochemicals. Grades: Highly Purified. CAS No. 404950-80-7. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Panomifene | Panomifene is an Estrogen receptor antagonist under the development of Egis Pharmaceuticals. Phase II clinical trials for the treatment of breast cancer was discontinued. Uses: Breast cancer. Synonyms: GYKI-13504; GYKI 13504; GYKI13504; EGIS-5650; EGIS5650; EGIS 5650; PAN; Panomifene; 2-[[2-[4-[(1E)-3,3,3-Trifluoro-1,2-diphenyl-1-propen-1-yl]phenoxy]ethyl]amino]-ethanol; (E)-2-[[2-[4-(3,3,3-Trifluoro-1,2-diphenyl-1-propenyl)phenoxy]ethyl]amino]-ethanol; 2-[[2-[4-[(1E)-3,3,3-Trifluoro-1,2-diphenyl-1-propenyl]phenoxy]ethyl]amino]-ethanol; EGIS 5660; GYKI 13504. Grades: 95%. CAS No. 77599-17-8. Molecular formula: C25H24F3NO2. Mole weight: 427.46. | |
| Panose | a-D-glucopyranosyl-1,6-a-D-glucopyranosyl-1,4-D-glucose, 4-a-Isomaltosylglucose. CAS No. 33401-87-5. Product ID: 3-00042. Molecular formula: C18H32O16. Mole weight: 504.44. Purity: 0.98. |  |
| 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. | |
| Panowamycin A | Panowamycins A is a new antitrypanosomal isochromans produced by the strain of Streptomyces sp. K07-0010. CAS No. 1375224-55-7. Molecular formula: C17H24O3. Mole weight: 276.37. | |
| Panowamycin B | Panowamycins B is a new antitrypanosomal isochromans produced by the strain of Streptomyces sp. K07-0010. CAS No. 1375224-56-8. Molecular formula: C17H26O3. Mole weight: 278.39. | |
| Pan-RAS-IN-1 | Pan-RAS-IN-1 is a pan-Ras inhibitor and exhibits lethality in cells partially dependent on expression of Ras proteins. Synonyms: RasIN3144; Ras IN-3144; Ras-IN 3144; Ras-IN-3144; 3144; pan-RAS inhibitor-3144; 4-amino-N-[3-[5-[[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]propyl]piperidine-4-carboxamide. CAS No. 1835283-94-7. Molecular formula: C36H41Cl2F3N6O2. Mole weight: 717.65. | |
| 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. Group: Signaling pathways. CAS No. 1835283-94-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101295. | |
| 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. Group: Natural products. Alternative Names: D-Pantethine; LBF disulfide. CAS No. 16816-67-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-B1028. | |
| Pantethine 55% Granular Powder | Pantethine 55% Granular Powder. |  CA, FL & NJ |
| Panthenol | Panthenol is an analogue of vitamin B5, and it would be oxidized to vitamin B5 in organisms. Panthenol is used as moisturizer and humectant in ointments, lotions and other pharmaceutic preparations for the treatment of sunburns. Synonyms: DL-Panthenol; DL-Pantothenol; DL-Pantothenyl alcohol. CAS No. 62507-76-0. Molecular formula: C9H19NO4. Mole weight: 205.254. | |
| Panthenol, racemic | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Panthenol, racemic | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 16485-10-2. Pack Sizes: 200MG. | |
| 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. | |
| Pantolactone | Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: D-(-)-Pantolactone. CAS No. 599-04-2. Pack Sizes: 500MG. IUPAC Name: (3R)-3-hydroxy-4,4-dimethyloxolan-2-one. | |
| Pantolactone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: D-(-)-Pantolactone. | |
| Pantolactone | Pantolactone is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 599-04-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W010396. | |
| Pantoonen | Pantoonen. Group: Elements nanoparticles. 99,9999%. | |
| 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. Synonyms: 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 | Pantoprazole, sold under the brand name Protonix among others, is used for short-term treatment of erosive esophagitis associated with gastroesophageal reflux disease (GERD), maintenance of healing of erosive esophagitis, and pathological hypersecretory conditions including Zollinger-Ellison Syndrome.Some common side effects of pantoprazole use in adults include: headache, diarrhea, nausea, abdominal pain, vomiting, flatulence, dizziness, and joint pain (>2%). Use of pantoprazole for a long period of time may lead to chronic inflammation of stomach lining or atrophic gastritis, vitamin B-12 deficiency, and low magnesium.Pantoprazole is a proton pump inhibitor drug that inhibits gastric acid secretion. It works on gastric parietal cells to irreversibly inhibit (H+/K+)-ATPase function and suppress the production of gastric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pantoprazole acid. Product Category: Inhibitors. Appearance: Solid. CAS No. 102625-70-7. Molecular formula: C16H15F2N3O4S. Mole weight: 383.37. Purity: 0.98. IUPACName: 6-(Difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole. Canonical SMILES: COC1=C(C(=NC=C1)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC(F)F)OC. Density: 1.51±0.1 g/cm³. Product ID: ACM102625707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 IC 50 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. Group: Signaling pathways. Alternative Names: BY1023; SKF96022. CAS No. 102625-70-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-17507. | |
| 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 B | Pantoprazole EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102625-64-9. Molecular formula: C16H15F2N3O3S. Mole weight: 367.37. Catalog: APB102625649. | |
| 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). Synonyms: 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 Impurity 1 | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 2-[[Chloro(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-5-(difluoromethoxy)-1H-benzimidazole; 2-[[Chloro(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-6-(difluoromethoxy)-1H-benzimidazole; Pantoprazole Impurity 1. Grades: > 95%. CAS No. 812664-93-0. Molecular formula: C16H14ClF2N3O4S. Mole weight: 417.82. | |
| Pantoprazole Impurity D | Cas No. 624742-53-6. | |
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