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| Product | Description | |
|---|---|---|
| Pantoprazole Impurity 21 | Pantoprazole Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H13N3Na2O6S2. Mole Weight: 441.38. Catalog: APB08881. |  |
| Pantoprazole Impurity 23 | Pantoprazole Impurity 23. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C15H18ClF2N3O3. Mole Weight: 361.77. Catalog: APB08882. | |
| Pantoprazole Impurity 25 | Pantoprazole Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18ClF2N3O3. Mole Weight: 361.77. Catalog: APB08883. | |
| Pantoprazole Impurity 26 | Pantoprazole Impurity 26. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 22236-11-9. Molecular Formula: C9H9F2NO2. Mole Weight: 201.17. Catalog: APB22236119. | |
| Pantoprazole Impurity 30 | Pantoprazole Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 97963-76-3. Molecular Formula: C7H6F2N2O3. Mole Weight: 204.13. Catalog: APB97963763. | |
| Pantoprazole Impurity 31 | Pantoprazole Impurity 31. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C16H15F2N3O4S. Mole Weight: 383.37. Catalog: APB08884. | |
| Pantoprazole Impurity D | Cas No. 624742-53-6. |  |
| Pantoprazole Impurity D+F Mixture | Pantoprazole Impurity D+F Mixture. Uses: For analytical and research use. Group: Impurity standards. CAS No. 624742-53-6. Molecular Formula: C17H17F2N3O4S. Mole Weight: 397.4. Catalog: APB624742536. | |
| Pantoprazole Impurity (Mixture of Impurity D and F) | | |
| Pantoprazole Magnesium | An impurity of Pantoprazole which is a proton pump inhibitor drug that inhibits gastric acid secretion. Synonyms: 6-(difluoromethoxy)-2-(((3,4-dimethoxypyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole magnesium. Grades: > 95%. CAS No. 1022083-88-0. Molecular formula: C32H28F4N6O8S2.Mg. Mole weight: 789.05. | |
| Pantoprazole N-Oxide | 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. Synonyms: 6-(Difluoromethoxy)-2-[[(3,4-dimethoxy-1-oxido-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole. Grades: > 95%. CAS No. 953787-60-5. Molecular formula: C16H15F2N3O5S. Mole weight: 399.38. | |
| 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 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 | 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 (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 | 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. Synonyms: 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 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. Synonyms: 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 | Cas No. 102625-64-9. | |
| 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-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. Synonyms: 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, 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 Dimer | An impurity of Pantoprazole which is a proton pump inhibitor drug that inhibits gastric acid secretion. Grades: > 95%. Molecular formula: C32H28F4N6O6S2. Mole weight: 732.74. | |
| 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 | 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 | 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 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 |
| Pantoprazole Sulphone | Cas No. 127780-16-9. | |
| Pantoprazole Sulphone N-Oxide | 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: 6-(Difluoromethoxy)-2-[[(3,4-dimethoxy-1-oxido-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole. Grades: > 95%. CAS No. 953787-55-8. Molecular formula: C16H15F2N3O6S. Mole weight: 415.38. | |
| Pantoprazole sulphone sodium salt | Heterocyclic Organic Compound. Alternative Names: PANTOPRAZOLE SULPHONE SODIUM SALT;5-difluoromethoxy-2-((3,4 dimethoxy-2-pyridyl)methylsulfonyl)-1H-benzimidazole;5-DIFLUOROMETHOXY-2-[( 3,4-DIMETHOXY-2-PYRIDINYLMETHYL SULFONYL) -1H-BENZIMIDAZOLE;[(3,4-Dimethoxypyridin-2-yl)methyl][5-(difluoromethoxy)-1H. CAS No. 127780-16-9. Molecular formula: C16H14F2N3NaO5S. Mole weight: 421.35. Catalog: ACM127780169. |  |
| 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 2,4-di-O-b-D-galactopyranoside | Pantothenic acid 2,4-di-O-b-D-galactopyranoside is a compound serving as a catalyst for coenzyme A. Its wide-ranging utility spans studying vitamin inadequacies, ameliorating the ramifications of metabolic dysfunctions and tackling select dermatological afflictions. Molecular formula: C21H37NO15. Mole weight: 543.52. | |
| 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. | |
| Panulisib | Panulisib, also known as AK151761, is a potent and selective imidazoquinoline based PI3K inhibitor with potential anticancer activity. Synonyms: AK151761; AK 151761; AK-151761; P7170; P 7170; P-7170; AGN-PC-0BMUW9; S9WA04F921. Grades: >98%. CAS No. 1356033-60-7. Molecular formula: C27H20F3N9. Mole weight: 527.51. | |
| 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. Grades: ≥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. Grades: >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. Grades: >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. Grades: >98%. | |
| PAOPA | PAOPA is an allosteric modulator of dopamine D2 receptors. It can prevent and reverse behavioral and biochemical abnormalities in an amphetamine-sensitized animal model of schizophrenia. Synonyms: (3R)-2-Oxo-3-[[(2S)-2-Pyrrolidinylcarbonyl]amino]-1-pyrrolidineacetamide. Grades: ≥98% by HPLC. CAS No. 114200-31-6. Molecular formula: C11H18N4O3. Mole weight: 254.29. | |
| PAOPA | PAOPA. Group: Biochemicals. Grades: Purified. CAS No. 114200-31-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PAP | PAP is used as a top brightener and leveling agent in nickel baths at a concentration of 10-30ml/L. Group: Nickel plating intermediates. Alternative Names: Propynol propoxylate. CAS No. 3973-17-9. Molecular formula: C6H10O2. Mole weight: 114.1. Appearance: Yellowish to yellow clear liquid. Density: 0.97-1.01 g/cm3. Catalog: ACEP3973179-1. | |
| 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). | |
| pApA | pApA is a potential metabolite of c-diAMP, an additional purine-based signalling nucleotide in prokaryotes. Synonyms: 5'- Phosphoadenylyl- (3' -≥ 5')- adenosine, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 3593-47-3. Molecular formula: C20H26N10O13P2 (free acid). Mole weight: 676.5 (free acid). | |
| 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. Group: Heterocyclic organic compound. Alternative Names: arbuz; caroid; nematolyt; summetrin; tromasin; vegetablepepsin; IMMOBILIZED PAPAIN;Papain food grade. CAS No. 9001-73-4. Molecular formula: n.a. Appearance: yellowish-white to light brown powder or granule. Catalog: ACM9001734. | |
| Papain | Papain is a cysteine protease of the peptidase C1 family, which is used in food, pharmaceutical, textile, and cosmetic industries. Uses: Scientific research. Group: Natural products. CAS No. 9001-73-4. Pack Sizes: 100 mg. Product ID: HY-P1645. | |
| Papain | An enzyme capable of broad specificity protein hydrolysis over a wide pH range. Typically used as a meat tenderizer and in pet food production. Applications: Baking , dietary ,supplements, food & beverage. Group: Enzymes. Synonyms: Papain; Baking Enzymes; BAK-1731. CAS No. 9001-73-4. Papain. Appearance: powder or liquid. Papain; Baking Enzymes; BAK-1731. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: BAK-1731. | |
| Papain | Papain. |  CA, FL & NJ |
| Papain | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C9H14N4O3. CAS No. 9001-73-4. Prepack ID 30406639-100g. Molecular Weight 226.23. See USA prepack pricing. | |
| Papain 200,000 U/g | Papain 200,000 U/g. | CA, FL & NJ |
| Papain 350 TU/mg | Papain 350 TU/mg. | CA, FL & NJ |
| Papain Inhibitor acetate | Papain Inhibitor acetate is an affinity Ligand for Papain. Synonyms: H-Gly-Gly-Tyr-Arg-OH.CH3CO2H; GGYR.CH3CO2H; glycyl-glycyl-L-tyrosyl-L-arginine acetic acid. Grades: ≥95%. CAS No. 2760881-51-2. Molecular formula: C19H29N7O6.C2H4O2. Mole weight: 511.53. | |
| PAPA NONOate | PAPA NONOate is a NO donor with a NO release half-life of 77 min (22-25°C). PAPA NONOate may represent a potential research for impaired wound healing in diabetes by increasing the rate of collagen synthesis at the wound site [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 146672-58-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-134636. | |
| Papaverine | Papaverine. Group: Biochemicals. Grades: Highly Purified. CAS No. 58-74-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C20H21NO4. US Biological Life Sciences. | Worldwide |
| Papaverine-d3 Hydrochloride | Smooth muscle relaxant found in opium. Vasodilator (cerebral). Group: Biochemicals. Alternative Names: 1-[ (3, 4-Dimethoxyphenyl) methyl]-6- (methoxy-d3) -7-methoxyisoquinoline Hydro-chloride; Artegodan-d3; Cepaverin-d3; Cerebid-d3; Cerespan-d3; Dynovas-d3; Optenyl-d3; Vasal-d3; Vasospan-d3. Grades: Highly Purified. CAS No. 113718-66-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Papaverine EP Impurity C (HCl) | Papaverine EP Impurity C (HCl). Uses: For analytical and research use. Group: Impurity standards. CAS No. 5884-22-0. Molecular Formula: C20H24ClNO4. Mole Weight: 377.86. Catalog: APB5884220. | |
| Papaverine hydrochloride | 25g Pack Size. Group: Bioactive Small Molecules. Formula: C20H21NO4 · HCl. CAS No. 61-25-6. Prepack ID 12191237-25g. Molecular Weight 375.85. See USA prepack pricing. | |
| Papaverine Hydrochloride | Smooth muscle relaxant found in opium. Vasodilator (cerebral). Group: Biochemicals. Alternative Names: 1-[ (3, 4-Dimethoxyphenyl) methyl]-6, 7-dimethoxyisoquinoline Hydrochloride; Artegodan; Cepaverin; Cerebid; Cerespan; Dynovas; Optenyl; Vasal; Vasospan. Grades: Highly Purified. CAS No. 61-25-6. Pack Sizes: 5g, 25g. Molecular Formula: C??H??ClNO?, Molecular Weight: 375.85. US Biological Life Sciences. | Worldwide |
| Papaverine hydrochloride EPimpurity C | Papaverine hydrochloride EPimpurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6957-27-3. Molecular Formula: C20H23NO4. Mole Weight: 341.41. Catalog: APB6957273. | |
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