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| Product | Description | |
|---|---|---|
| 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. 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, 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. | |
| 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. | |
| 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. | |
| Pantolactone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: D-(-)-Pantolactone. | |
| 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. | |
| Pantoonen | Pantoonen. Group: Elements nanoparticles. 99,9999%. |  |
| 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-[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 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 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pantoprazole Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pantoprazole Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pantoprazole Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pantoprazole Related Compounds D and F Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pantoprazole sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | 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 IC 50 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. Group: Signaling pathways. Alternative Names: BY1023 sodium; SKF96022 sodium. CAS No. 138786-67-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-17507A. | |
| Pantoprazole sodium hydrate | Pantoprazole sodium hydrate (BY10232 sodium hydrate) is an orally active and potent proton pump inhibitor (PPI) [1]. Pantoprazole sodium hydrate, a substituted benzimidazole, is a potent H + /K + -ATPase inhibitor with an IC 50 of 6.8 μM. Pantoprazole sodium hydrate improves pH stability and has anti-secretory, anti-ulcer activities. Pantoprazole sodium hydrate significantly increased tumor growth delay combined with Doxorubicin (HY-15142) [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BY1023 sodium hydrate; SKF96022 sodium hydrate. CAS No. 164579-32-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-17507B. | |
| Pantoprazole sodium hydrate | ?98% (HPLC). Group: Pharmacology standards. | |
| 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 | Pantoprazole Sulfide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102625-64-9. Pack Sizes: 100MG. IUPAC Name: 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfanyl]-1H-benzimidazole. Molecular formula: C16H15F2N3O3S. Mole weight: 367.37. Catalog: APS102625649A. SMILES: COc1ccnc(CSc2nc3cc(OC(F)F)ccc3[nH]2)c1OC. Format: Neat. Shipping: Room Temperature. | |
| Pantoprazole Sulfide, Deuterated (Pantoprazole Thioether, Deuterated, 5-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-1H-benzimidazole, Deuterated) | A labeled metabolite of Pantoprazole, an antiulcerative, gastric pump inhibitor. Group: Biochemicals. Alternative Names: Pantoprazole Thioether, Deuterated; 5-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-1H-benzimidazole, Deuterated. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pantoprazole Sulfide N-Oxide | Pantoprazole Sulfide N-Oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 953787-51-4. Pack Sizes: 10MG. IUPAC Name: 6-(difluoromethoxy)-2-[(3,4-dimethoxy-1-oxidopyridin-1-ium-2-yl)methylsulfanyl]-1H-benzimidazole. Molecular formula: C16H15F2N3O4S. Mole weight: 383.37. Catalog: APS953787514. SMILES: COc1cc[n+]([O-])c(CSc2nc3ccc(OC(F)F)cc3[nH]2)c1OC. Format: Neat. Shipping: Room Temperature. | |
| 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 | Pantoprazole Sulfone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 127780-16-9. IUPAC Name: 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfonyl]-1H-benzimidazole. Molecular formula: C16H15F2N3O5S. Mole weight: 399.37. Catalog: APS127780169. SMILES: COc1ccnc(CS(=O)(=O)c2nc3cc(OC(F)F)ccc3[nH]2)c1OC. Format: Neat. | |
| 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 | Pantoprazole Sulfone N-Oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 953787-55-8. Pack Sizes: 2MG. IUPAC Name: 5-(difluoromethoxy)-2-[(3,4-dimethoxy-1-oxidopyridin-1-ium-2-yl)methylsulfonyl]-1H-benzimidazole. Molecular formula: C16H15F2N3O6S. Mole weight: 415.37. Catalog: APS953787558. SMILES: COc1cc[n+]([O-])c(CS(=O)(=O)c2nc3cc(OC(F)F)ccc3[nH]2)c1OC. Format: Neat. Shipping: Room Temperature. | |
| 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 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 potent Pantothenate kinase 1/3 (PanK1/3) inhibitor with an IC 50 of 0.14 μM and 0.36 μM. Pantothenate kinase-IN-2 is a promising agent for PKAN (PanK-associated neurodegeneration) and diabetes research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 902614-04-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-44170. | |
| Pantothenic Acid-13C3,15N Hemicalcium Salt | Labeled Pantothenic Acid. Group: Biochemicals. Alternative Names: N-[(2R)-2,4-Dihydroxy-3,3-dimethyl-1-oxobutyl]-15N Hemicalcium; Pantothenic Acid-13C3,15N Hemicalcium; Vitamin B3-13C3,15N Hemicalcium; Vitamin B5. Grades: Highly Purified. CAS No. 356786-94-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pantothenic Acid (Technical Grade, Contains Lactone) | Pantothenic Acid is a member of the B complex vitamins; essential vitamin for the biosynthesis of coenzyme A in mammalian cells. Occurs ubiquitously in all animal and plant tissue. The richest common source is liver, but jelly of the queen bee contains 6 times as much as liver. Rice bran and molasses are other good sources. Group: Biochemicals. Grades: Purified. CAS No. 79-83-4. Pack Sizes: 1g, 10g. Molecular Formula: C9H17NO5. US Biological Life Sciences. | Worldwide |
| pantothenoylcysteine decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. This enzyme participates in pantothenate and coa biosynthesis. Group: Enzymes. Synonyms: pantothenylcysteine decarboxylase; N-[(R)-pantothenoyl]-L-cysteine carboxy-lyase. Enzyme Commission Number: EC 4.1.1.30. CAS No. 9024-65-1. 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-4774; pantothenoylcysteine decarboxylase; EC 4.1.1.30; 9024-65-1; pantothenylcysteine decarboxylase; N-[(R)-pantothenoyl]-L-cysteine carboxy-lyase. Cat No: EXWM-4774. | |
| Pantothenyl ethyl ether | Pantothenyl ethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Panthenylethylether;Pantyl;DL-PANTHENOL ETHYL ETHER;LABOTEST-BB LT00847551;D-panthenol ethyl ether;Dexpanthenol ethyl ether;Butanamide, N-(3-ethoxypropyl)-2,4-dihydroxy-3,3-dimethyl-, (2R)-;D-PANTHENYLETHYLETHER. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to pale yellow viscous clear liquid. CAS No. 667-83-4. Molecular formula: C11H23NO4. Mole weight: 233.3. Density: 1.073 g/mL at 20°C(lit.). ECNumber: 211-569-1. Product ID: ACM667834. Alfa Chemistry ISO 9001:2015 Certified. Categories: Panthenyl ethyl ether. | |
| Pantoyltaurine sodium salt | Pantoyltaurine sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PANTOYLTAURINE, SODIUM SALT;DL-PANTOYLTAURINE SODIUM SALT;dl-pantoyltaurine sodium minimum 90%;sodium 2-(2,4-dihydroxy-3,3-dimethylbutyramido)ethanesulphonate;PERTUSSIS TOXIN FROM BORDETELLA PERTUSSIS SOLUTION IN 50% GLYCEROL, GLYCEROL, CONTAINING 50 MM. Product Category: Heterocyclic Organic Compound. CAS No. 74525-23-8. Molecular formula: C8H16NNaO6S. Mole weight: 277.27. Purity: 0.96. IUPACName: 2-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]ethanesulfonic acid; sodium. Product ID: ACM74525238. Alfa Chemistry ISO 9001:2015 Certified. | |
| Panuramine | Panuramine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Panuramine, Panuramina, Panuraminum, Panuraminum [Latin], Panuramina [Spanish], UNII-1UWS3T8EAB, CID72002, 1-Benzoyl-3-(1-(2-naphthylmethyl)-4-piperidyl)urea, 80349-58-2. Product Category: Heterocyclic Organic Compound. CAS No. 80349-58-2. Molecular formula: C24H25N3O2. Mole weight: 387.48. Purity: 0.96. IUPACName: N-[[1-(naphthalen-2-ylmethyl)piperidin-4-yl]carbamoyl]benzamide. Canonical SMILES: C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CC3=CC4=CC=CC=C4C=C3. Density: 1.24g/cm³. Product ID: ACM80349582. Alfa Chemistry ISO 9001:2015 Certified. | |
| Panurgine 1 | Panurgine 1 is an α-helical amphipathic antimicrobial peptide found in Panurgus calcaratus (venom, communal bee), and has antibacterial activity against gram-positive bacteria and gram-negative bacteria, and has antifungal activity. It has low hemolytic activity against human erythrocytes. Synonyms: Leu-Asn-Trp-Gly-Ala-Ile-Leu-Lys-His-Ile-Ile-Lys-NH2; PNG-1; L-leucyl-L-asparaginyl-L-tryptophylglycyl-L-alanyl-L-isoleucyl-L-leucyl-L-lysyl-L-histidyl-L-isoleucyl-L-isoleucyl-L-lysinamide. Grade: ≥97%. Molecular formula: C68H113N19O13. Mole weight: 1404.77. | |
| Panurgine K | Panurgine K is an antimicrobial peptide found in Panurgus calcaratus (venom, wild bee), and has antimicrobial activity against gram-positive bacteria, gram-negative bacteria and fungi. It has low hemolytic activity against human erythrocytes. Synonyms: PNG-K; LDVKKIICVACKIKPNPACKKICPK-OH. Grade: >98%. | |
| Panurgine R | Panurgine R is an antimicrobial peptide found in Panurgus calcaratus (venom, wild bee), and has antimicrobial activity against gram-positive bacteria, gram-negative bacteria and fungi. It has low hemolytic activity against human erythrocytes. Synonyms: PNG-R; LDVKKIICVACKIRPNPACKKICPK-OH. Grade: >98%. | |
| Panusin | Panusin is an antimicrobial peptide found in Panulirus argus (Caribbean spiny lobster, Palinurus argus), and has antibacterial activity against gram-positive bacteria S.aureus and B.subtilis as well as against Gram-negative bacteria E.coli and K.pneumoniae. Panusin represents a new family of β-defensin-like peptides in invertebrates. Grade: >98%. | |
| PAOPA | PAOPA. Group: Biochemicals. Grades: Purified. CAS No. 114200-31-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PAP-1 | PAP-1 (5-(4-Phenoxybutoxy)psoralen) is a potent, selective, and orally active Kv1.3 blocker (EC50=2 nM). PAP-1 blocks Kv1.3 in a use-dependent manner and acts by preferentially binding to the C-type inactivated state of the channel. PAP-1 exhibits 23-fold selectivity over Kv1.5 (EC50=45 nM), and further displays 33- to 125-fold selectivity over all other Kv1-family channels. PAP-1 does not exhibit cytotoxic or phototoxic effects[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5-(4-Phenoxybutoxy)psoralen. CAS No. 870653-45-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10015. | |
| PAP-3 (135-143) | PAP-3 (135-143) is a peptide derived from PAP-3. Prostatic acid phosphatase (PAP) is a 50-kDa dimeric glycoprotein and an enzyme produced by the prostate. It may be found in increased amounts in men who have prostate cancer or other diseases. Synonyms: Prostatic Acid Phosphatase-3 (135-143). | |
| Papain | Papain. | CA, FL & NJ |
| Papain | Papain is a proteolytic enzyme found in papaya fruit. It breaks down protein molecules into smaller peptides and amino acids, making it useful in a variety of industries such as food, cosmetic, and medical. In the cosmetic industry, papain is used in exfoliating products and as a skin lightening agent. It helps to remove dead skin cells and improve skin texture. Uses: 1. anti-inflammatory: papain has anti-inflammatory properties and has been used to reduce pain and swelling associated with injuries or conditions such as arthritis. 2. wound healing: papain has been shown to aid in the healing of wounds by breaking down dead tissue and promoting the growth of new tissue. 3. skin care: papain is a common ingredient in skin care products due to its ability to exfoliate dead skin cells and improve skin texture. it is also used in some skin lightening products as it can inhibit the production of melanin. Additional or Alternative Names: arbuz;caroid;nematolyt;summetrin;tromasin;vegetablepepsin;IMMOBILIZED PAPAIN;Papain food grade. Product Category: Heterocyclic Organic Compound. Appearance: yellowish-white to light brown powder or granule. CAS No. 9001-73-4. Molecular formula: n.a. Mole weight: 0. Product ID: ACM9001734. Alfa Chemistry ISO 9001:2015 Certified. | |
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