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| Product | Description | |
|---|---|---|
| p-Amino-N,N-diethylaniline sulfate | p-Amino-N,N-diethylaniline sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6283-63-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H18N2O4S. US Biological Life Sciences. |  Worldwide |
| p-Aminooxanilic acid | p-Aminooxanilic acid. Group: Biochemicals. Alternative Names: N-Oxalyl-4-aminoaniline, N-oxalyl-p-phenylenediamine; N-(p-Aminophenyl)oxamic acid; NSC 36978. Grades: Highly Purified. CAS No. 103-92-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H8N2O3. US Biological Life Sciences. | Worldwide |
| p-Aminooxanilic acid | p-Aminooxanilic acid. Alternative Names: OXALYL-P-PHENYLENEDIAMINE;P-AMINOOXANILIC ACID;N-OXALYL-4-AMINOANILINE;N-OXALYL-P-PHENYLENEDIAMINE;N-(P-AMINOPHENYL)OXAMIC ACID;[(4-aminophenyl)amino]oxo-aceticaci;2-(4-AMINOANILINO)-2-OXOACETIC ACID;1-AMINO-4-(OXALYLAMINO)BENZENE. CAS No. 103-92-4. Product ID: ACM103924. Molecular formula: C8H8N2O3. Mole weight: 180.1607. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| p-Aminooxanilic Acid (N-Oxalyl-4-aminoaniline, N-Oxalyl-p-phenylenediamine) | p-Aminooxanilic Acid (N-Oxalyl-4-aminoaniline, N-Oxalyl-p-phenylenediamine). Group: Biochemicals. Alternative Names: N-Oxalyl-4-aminoaniline, N-Oxalyl-p-phenylenediamine. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| p-Aminophenol | P-aminophenol appears as white or reddish-yellow crystals or light brown powder. Turns violet when exposed to light. (NTP, 1992);DryPowder;Solid. CAS No. 123-30-8. Molecular formula: C6H7NO. Mole weight: 109.13g/mol. IUPAC Name: 4-aminophenol. SMILES: C1=CC(=CC=C1N)O. InChI: InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2. |  |
| p-Aminophenol Sulfate | p-Aminophenol Sulfate. Alternative Names: 4-Aminophenol sulfate. CAS No. 63084-98-0. Purity: 0.98. Product ID: CI-HC-0269. Molecular formula: C6H9NO5S. Mole weight: 207.2 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p-Aminophenyl dichloroarsine hydrochloride | p-Aminophenyl dichloroarsine hydrochloride. Group: Biochemicals. Alternative Names: (4-Aminophenyl)arsonous dichloride monohydrochloride; APA. Grades: Highly Purified. CAS No. 5410-78-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C6H7AsCl3N. US Biological Life Sciences. | Worldwide |
| p-Aminophenylmercuric acetate | p-Aminophenylmercuric acetate is an organomercurial activator of matrix metalloproteinases (MMP). P-Aminophenylmercuric acetate participates in the activation and inhibition of MMP-8 by attacking protein sulfhydryl or inducing cysteine switching reaction. p-Aminophenylmercuric acetate promotes the shedding of betacellulin precursor (pro-BTC). p-Aminophenylmercuric acetate influences the binding of agonists and antagonists to the opiate receptor[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6283-24-5. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-148905. |  |
| Pamiparib | Pamiparib is a potent and selective inhibitor of PARP1/PARP2 displaying anticancer activity. Uses: Poly(adp-ribose) polymerase inhibitors. Alternative Names: BGB-290. CAS No. 1446261-44-4. Molecular formula: C16H15FN4O. Mole weight: 298.31. |  |
| Pamiparib | Pamiparib (BGB-290) is an orally active, potent, highly selective PARP inhibitor, with IC50 values of 0.9 nM and 0.5 nM for PARP1 and PARP2, respectively. Pamiparib has potent PARP trapping, and capability to penetrate the brain, and can be used for the research of various cancers including the solid tumor[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BGB-290. CAS No. 1446261-44-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-104044. | |
| Pamiparib | Pamiparib (BGB-290) is an orally active, potent, highly selective PARP inhibitor with IC50 values of 0.9 nM for PARP1 and 0.5 nM for PARP2. It exhibits strong PARP trapping, has the capability to penetrate the brain, and is used for researching various cancers, including solid tumors. Category: Active pharmaceutical ingredients. CAS No. 1446261-44-4. Product ID: API1446261444. Molecular formula: C16H15FN4O. Mole weight: 298.31. |  |
| Pamiparib hydrate | Pamiparib, also known as BGB-290,is a highly potent and selective PARP inhibitor with favorable drug metabolism and pharmacokinetic properties. BGB-290 selectively binds to PARP and prevents PARP-mediated repair of single-strand DNA breaks via the base-excision repair (BER) pathway. Category: Active pharmaceutical ingredients. CAS No. 1858211-28-5. Product ID: API1858211285. Molecular formula: C16H21FN4O4. Mole weight: 352.36. | |
| Pamiparib maleate | Pamiparib is a highly potent and selective PARP inhibitor. BGB-290 selectively binds to PARP and prevents PARP-mediated repair of single-strand DNA breaks via the base-excision repair (BER) pathway. This enhances the accumulation of DNA strand breaks, pro. Category: Active pharmaceutical ingredients. Synonyms: BGB290,BGB 290,BGB-29 maleat 0. CAS No. 2086689-94-1. Product ID: API2086689941. Molecular formula: C44H42F2N8O14. Mole weight: 944.859. | |
| Pamoic acid | Pamoic acid is a potent agonist of GPR35 orphan receptors with antinociceptive effects. It was shown to activate ERK and beta-arrestin2. Alternative Names: Embonic acid; 4,4'-Methylenebis(3-hydroxy-2-naphthoic acid); Pamosaeure; 1,1'-Methylene-bis(2-hydroxy-3-naphthoic acid). Grades: 99 %. CAS No. 130-85-8. Molecular formula: C23H16O6. Mole weight: 388.37. | |
| Pamoic acid | 25g Pack Size. Group: Bioactive Small Molecules. Formula: C23H16O6. CAS No. 130-85-8. Prepack ID 11052449-25g. Molecular Weight 388.37. See USA prepack pricing. |  |
| Pamoic Acid | Agonist of the orphan G protein-coupled receptor GPR35: a potent activator of extracellular signal-regulated kinase and β-arrestin2 with antinociceptive activity. Used as an inhibitor in the real-time fluorescence enzymatic characterization study of specialized human DNA polymerases. Group: Biochemicals. Grades: Highly Purified. CAS No. 130-85-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Pamoic acid disodium salt | Pamoic acid disodium salt is an activator of GPR35 by mediating recruitment of β-arrestin2, with antinociceptive effects in a mouse model of visceral pain. It induces GPR35 internalization and activates ERK1/2 (EC50= 22 and 65 nM respectively). Alternative Names: Disodium 4,4'-methylenebis(3-hydroxy-2-naphthoate); 4,4'-Methylenebis(3-hydroxy-2-naphthoic acid) disodium salt. Grades: ≥99% by HPLC. CAS No. 6640-22-8. Molecular formula: C23H14Na2O6. Mole weight: 432.33. | |
| Pamoic acid disodium salt | Pamoic acid disodium salt. Group: Biochemicals. Grades: Purified. CAS No. 6640-22-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Pamoic acid disodium salt | 25g Pack Size. Group: Building Blocks, Organics. Formula: C23H14Na2O6. CAS No. 6640-22-8. Prepack ID 54729581-25g. Molecular Weight 432.33. See USA prepack pricing. | |
| Pamoic acid, disodium salt monohydrate | Pamoic acid, disodium salt monohydrate. Alternative Names: Pamoic acid, disodium salt monohydrate. CAS No. 71607-30-2. Molecular formula: C23H14Na2O6.H2O. Mole weight: 450.36. | |
| PAMP-12(human, porcine) | PAMP-12(human, porcine) is a major component of immunoreactive (ir)-PAMP, is processed from the adrenomedullin precursor, is a potent hypotensive peptide and participates in cardiovascular control[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 196305-05-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P2198. | |
| PAMP-12 (human, porcine) acetate | PAMP-12(human, porcine) acetate, a major component of ir-PAMP, is an endogenous peptide agonist of Mas-related GPR X2 (MRGPRX2). Alternative Names: H-Phe-Arg-Lys-Lys-Trp-Asn-Lys-Trp-Ala-Leu-Ser-Arg-NH2.CH3CO2H; L-phenylalanyl-L-arginyl-L-lysyl-L-lysyl-L-tryptophyl-L-asparagyl-L-lysyl-L-tryptophyl-L-alanyl-L-leucyl-L-seryl-L-argininamide acetic acid; 9-20-Proadrenomedullin (pig) acetate; Human PAMP(9-20) acetate; Human PAMP-12 acetate; PAMP 9-20 acetate; Porcine PAMP 12 acetate; Porcine PAMP(9-20) acetate. Grades: ≥95%. Molecular formula: C79H123N25O16. Mole weight: 1678.98. | |
| PAMP-12 (unmodified) | PAMP-12 (unmodified) is an endogenous peptide and is a MrgX2 agonist. PAMP-12 (unmodified) can reduce cAMP accumulation, increase Ca2+ levels, enhance beta-arrestin recruitment, decrease IP-1, and increases phosphoERK. PAMP-12 (unmodified) can elicit hypotension through inhibiting catecholamine secretion from sympathetic nerve endings and adrenal chromaffin cells. PAMP-12 (unmodified) can be used for the research of hypotension and ulcerative colitis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 929905-12-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3419. | |
| PAMP-20 (human) | PAMP-20 is an endogenous peptide agonist of Mas related GPR X2 (MRGPRX2). Alternative Names: Proadrenomedullin (1-20), human; H-Ala-Arg-Leu-Asp-Val-Ala-Ser-Glu-Phe-Arg-Lys-Lys-Trp-Asn-Lys-Trp-Ala-Leu-Ser-Arg-NH2; L-alanyl-L-arginyl-L-leucyl-L-alpha-aspartyl-L-valyl-L-alanyl-L-seryl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-lysyl-L-lysyl-L-tryptophyl-L-asparagyl-L-lysyl-L-tryptophyl-L-alanyl-L-leucyl-L-seryl-L-argininamide. Grades: ≥95%. CAS No. 150238-87-2. Molecular formula: C112H178N36O27. Mole weight: 2460.84. | |
| PAM Resin | PAM Resin. Alternative Names: 4-(Hydroxymethyl)phenylacetamidomethyl-polystyene. | |
| p-Amyl acetophenone | p-Amyl acetophenone. CAS No. 37593-02-5. Molecular formula: C13H18O. Mole weight: 190.28g/mol. Purity: 96.0%(GC). IUPAC Name: 1-(4-pentylphenyl)ethanone. SMILES: CCCCCC1=CC=C(C=C1)C(=O)C. InChI: InChI=1S/C13H18O/c1-3-4-5-6-12-7-9-13(10-8-12)11(2)14/h7-10H,3-6H2,1-2H3. | |
| PAN | PAN. Uses: For analytical and research use. Alternative Names: 1-(2-Pyridylazo)-2-naphthol. CAS No. 85-85-8. Molecular formula: C15H11N3O. Mole weight: 249.27. Purity: >98.0%(T)(HPLC). Catalog: APB85858. |  |
| PAN | Augment your research on Biodegradable Polymers with the reliable PAN from CD Bioparticles Drug Delivery. Group: Other hydrophobic homopolymers. |  |
| Panamine diperchlorate | It comes from the seeds of the ormosia species. Alternative Names: (1S,5R,5a1R,8aS,10S,10aR,15aR)-tetradecahydro-1H,6H,9H,15H-5a,14a,17-triaza-1,5:10,15a-dimethanodibenzo[b,fg]octalene diperchloric acid; (6ξ,18S,20R)-12,20-Cycloormosanine perchlorate (1:2); 15H-1,5-Imino-10,15a-methano-1H,6H,9H-5a,14a-diazadibenz[b,fg]octalene, tetradecahydro-, (1S,5R,8aS,10S,15aR,15bR)-, perchlorate (1:2). CAS No. 6011-96-7. Molecular formula: C20H33N3.2ClHO4. Mole weight: 516.41. | |
| Panaxadiol | Panaxadiol, a triterpenoid compound extracted from roots of Panax ginseng C, a novel antitumor agent that regulates of cell cycle transition and induces apoptotic cells. Inhibites DNA synthesis in a dose-dependent manner (in SK-HEP-1 cells and HeLa cells: Alternative Names: (3S,5R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyloxan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol panaxadiol panaxadiol, (3beta,12beta)-isomer. Grades: >98%. CAS No. 19666-76-3. Molecular formula: C30H52O3. Mole weight: 460.73. | |
| Panaxadiol | Panaxadiol. Group: Biochemicals. Alternative Names: NSC 308879; (20R)-20,25-Epoxydammarane-3 β,12 β-diol; (3 β,12 β,20R)-20,25-Epoxydammarane-3,12-diol. Grades: Highly Purified. CAS No. 19666-76-3. Pack Sizes: 10mg. Molecular Formula: C30H52O3, Molecular Weight: 460.73. US Biological Life Sciences. | Worldwide |
| Panaxatriol | Panaxatriol. Group: Biochemicals. Grades: Highly Purified. CAS No. 32791-84-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C30H52O4. US Biological Life Sciences. | Worldwide |
| Panaxatriol | Panaxatriol is an orally active insulin sensitizer. Panaxatriol enhances the phosphorylation levels of Akt, insulin receptor and p70S6K in skeletal muscle. Panaxatriol reduces the mRNA expression level of Atrogin1 in skeletal muscle. Panaxatriol induces apoptosis, pre-G1 cell cycle arrest and increased intracellular ROS levels in prostate cancer cells, decreases mitochondrial membrane potential, inhibits cell migration and reduces colony formation. Panaxatriol can be used in research related to insulin resistance, myocardial ischemia/reperfusion injury and prostate cancer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 32791-84-7. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-N0597. | |
| Panaxatriol | Panaxatriol, a natural product extracted from the roots of Panax ginseng C. A. Mey, with significant antiradiation effects it can relieve myelosuppression induced by radiation injury. It ameliorates I/R-induced myocardial damage by reducing oxidative stre. Alternative Names: Dammarane-3,6,12-triol, 20,25-epoxy-,(3β,6β,12β,20R)-;Panoxatriol;(20R)-20,25-Epoxy-5α-dammarane-3β,6α,12β-triol;panaxatriol, (3beta,6alpha,12beta)-isomer. Grades: >98%. CAS No. 32791-84-7. Molecular formula: C30H52O4. Mole weight: 476.73. | |
| Panaxcerol C | Monogalactosyldiacylglycerol (MGDG) and digalactosyldiacylglycerol (DGDG) are the two nonionic lipid constituents of the thylakoid membrane of higher plant chloroplasts. MGDG and DGDG are present in the membrane at 56% and 29%, respectively, of the total lipid content. DGDG is a bilayer-forming lipid, while MGDG alone will only form hexagonal-II structures. Alternative Names: Monogalactosyldiacylglycerol (Plant); 1,2-diacyl-3-O-β-D-galactosyl-sn-glycerol; MGDG; 1-18:3-2-18:3-Monogalactosyldiacylglycerol; 18:3-18:3-MGDG; 1,2-Di-O-alpha-linolenoyl-3-O-beta-galactopyranosyl-sn-glycerol; 1,2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol; (9Z,9'Z,12Z,12'Z,15Z,15'Z)-(S)-3-(((2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propane-1,2-diyl bis(octadeca-9,12,15-trienoate); β-D-Galactopyranoside, (2S)-2,3-bis[[(9Z,12Z,15Z)-1-oxo-9,12,15-octadecatrien-1-yl]oxy]propyl. Grades: >95%. CAS No. 63180-02-9. Molecular formula: C45H74O10. Mole weight: 775.06. | |
| Panax Ginseng Extract | Ginseng extract powder is prepared from the root of the slow-growing perennial plants Panax ginseng C. A. Mey. a plant of the family Araliaceae. Panax ginseng extract is rich in 18 kinds of ginsenosides, have effect on heart and blood vessel, and many tonic functions. Group: Others. Panax Ginseng Extract; Panax ginseng C. A. Mey. Cat No: EXTC-061. |  |
| Panax Ginseng Extract | Panax Ginseng Extract, derived from the root of the Panax ginseng plant, is a powerful herbal remedy with a long history in traditional Chinese medicine and is now widely recognized for its diverse health benefits. It contains active compounds called ginsenosides, which are responsible for its medicinal properties and adaptogenic effects, helping the body resist stress and enhance overall well-being. Panax Ginseng boosts cognitive function by improving memory, concentration, and mental stamina, making it a popular nootropic supplement. It also supports immune function, reduces fatigue, enhances physical performance, regulates blood sugar levels, improves cardiovascular health, and potentially enhances sexual function in men. The primary active compounds, ginsenosides, interact with multiple biological pathways, modulating neurotransmitters like dopamine and serotonin, enhancing immune cell activity, and exhibiting antioxidant and anti-inflammatory effects. These compounds also cross the blood-brain barrier, offering neuroprotective benefits and supporting brain health. Panax Ginseng is used for a variety of purposes, including boosting energy levels, enhancing cognitive function, supporting the immune system, managing erectile dysfunction, and providing antioxidant protection. It is also studied for its potential to improve metabolic health and reduce inflammation. Uses: Anti-oxidant agents, sport nutritive agents. | |
| Panax Ginseng P.E. 20% & 80% Ginsenosides UV | Panax Ginseng P.E. 20% & 80% Ginsenosides UV. |  CA, FL & NJ |
| Panax Ginseng P.E. 4:1 | Panax Ginseng P.E. 4:1. | CA, FL & NJ |
| Panax Notoginseng Extract | Panax notoginseng extract is prepared from the species of the genus Panax, also known as sanqi extract powder. Panax notoginseng extract powder contain high potency notoginsenoside, Ginsenoside Rb1, Ginsenoside Rg1, Ginsenoside Rd, Ginsenoside Re, and Ginsenoside Rb2, which are most active ingredients impacting on your overall health and nutritionally support healthy heart function, blood circulation, and performance. Group: Others. Mole weight: 933.14. Panax Notoginseng Extract; Panax Pseudo-Ginseng Wall. Var. Cat No: EXTC-016. | |
| Panaxydol | Panaxydol. Group: Biochemicals. Alternative Names: 9,10-Epoxy-1-heptadecene-4,6-diyn-3-ol. Grades: Plant Grade. CAS No. 72800-72-7. Pack Sizes: 20mg. Molecular Formula: C17H24O2, Molecular Weight: 260.370999999999. US Biological Life Sciences. | Worldwide |
| Panaxynol | Panaxynol. Group: Biochemicals. Alternative Names: Falcarinol; (R)-(-)-Falcarinol; Carotatoxin; (3R,9Z)-1,9-Heptadecadiene-4,6-diyn-3-ol; 21852-80-2. Grades: Plant Grade. CAS No. 81203-57-8. Pack Sizes: 10mg. Molecular Formula: C17H24O, Molecular Weight: 244.372. US Biological Life Sciences. | Worldwide |
| PANC-1 Transfection Reagent | Transfection Reagent for PANC1 Non-endocrine Pancreatic Cancer Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 3226. |  Nevada, Texas, USA |
| Panclicin A | It is produced by the strain of Str. sp. NR 0619. It's an enzyme inhibitor. Alternative Names: L-Alanine, N-formyl-, (1S)-1-[[(2S,3S)-3-(8-methylnonyl)-4-oxo-2-oxetanyl]methyl]octyl ester; L-Alanine, N-formyl-, 1-[[3-(8-methylnonyl)-4-oxo-2-oxetanyl]methyl]octyl ester, [2S-[2a[R*(R*)],3b]]-; (-)-Panclicin A. CAS No. 160669-37-4. Molecular formula: C26H47NO5. Mole weight: 453.65. | |
| Panclicin B | It is produced by the strain of Str. sp. NR 0619. It's an enzyme inhibitor. Alternative Names: L-Alanine, N-formyl-,(1S)-1-[[(2S,3S)-3-decyl-4-oxo-2-oxetanyl]methyl]octyl ester; L-Alanine, N-formyl-, 1-[(3-decyl-4-oxo-2-oxetanyl)methyl]octyl ester, [2S-[2a[R*(R*)],3b]]-; (-)-Panclicin B. CAS No. 160700-42-5. Molecular formula: C26H47NO5. Mole weight: 453.65. | |
| Panclicin C | It is produced by the strain of Str. sp. NR 0619. It's an enzyme inhibitor. Alternative Names: Glycine, N-formyl-, (1S)-1-[[(2S,3S)-3-(8-methylnonyl)-4-oxo-2-oxetanyl]methyl]octyl ester; Glycine, N-formyl-, 1-[[3-(8-methylnonyl)-4-oxo-2-oxetanyl]methyl]octyl ester, [2S-[2a(R*),3b]]-; (-)-Panclicin C. CAS No. 160669-43-2. Molecular formula: C25H45NO5. Mole weight: 439.63. | |
| Panclicin D | It is produced by the strain of Str. sp. NR 0619. It's an enzyme inhibitor. Alternative Names: (-)-Panclicin D. CAS No. 160669-44-3. Molecular formula: C25H45NO5. Mole weight: 439.63. | |
| Panclicin E | It is produced by the strain of Str. sp. NR 0619. It's an enzyme inhibitor. Alternative Names: Glycine, N-formyl-, (1S)-1-[[(2S,3S)-3-dodecyl-4-oxo-2-oxetanyl]methyl]octyl ester; Glycine, N-formyl-, 1-[(3-dodecyl-4-oxo-2-oxetanyl)methyl]octyl ester, [2S-[2a(R*),3b]]-; (-)-Panclicin E. CAS No. 160669-45-4. Molecular formula: C27H49NO5. Mole weight: 467.68. | |
| Pancratistatin | Pancratistatin. CAS No. 96281-31-1. Molecular formula: C14H15NO8. Mole weight: 325.271. | |
| Pancreas-targeted In Vivo Kit | Pancreas-targeted in vivo transfection kit. Functionally tested in mice tissue-targeted delivery of siRNA and pDNA via IV,IP,IT administrations. Kit includes: Transfection Reagents. Transfection Enhancer reagent. Protocol for mice and rats. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 5051. | Nevada, Texas, USA |
| Pancreatic Cancer Antibody Drug Conjugate | Pancreatic Cancer Antibody Drug Conjugate. Purity: >95% (SWNT). | |
| pancreatic elastase | Formed by activation of proelastase from mammalian pancreas by trypsin. In peptidase family S1 (trypsin family). Formerly included in EC 3.4.21.11. Group: Enzymes. Synonyms: pancreatopeptidase E; pancreatic elastase I; elastase; elaszym; serine elastase. Enzyme Commission Number: EC 3.4.21.36. CAS No. 9004-6-2. ELA1. 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-4130; pancreatic elastase; EC 3.4.21.36; 9004-06-2; pancreatopeptidase E; pancreatic elastase I; elastase; elaszym; serine elastase. Cat No: EXWM-4130. | |
| pancreatic elastase II | A peptidase of family S1 (trypsin family) formed by activation of proelastase II from mammalian pancreas by trypsin. Usually, only one of the pancreatic elastases (see also EC 3.4.21.36) is expressed in a given species; human pancreatic elastase is of type II. Group: Enzymes. Synonyms: pancreatic elastase 2. Enzyme Commission Number: EC 3.4.21.71. CAS No. 75603-19-9. 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-4163; pancreatic elastase II; EC 3.4.21.71; 75603-19-9; pancreatic elastase 2. Cat No: EXWM-4163. | |
| pancreatic endopeptidase E | A peptidase of family S1 (trypsin family) from pancreatic juice. Unlike elastases, has an acidic pI. Binds cholesterol. Group: Enzymes. Synonyms: cholesterol-binding proteinase; proteinase E; cholesterol-binding serine proteinase; pancreatic protease E; pancreatic proteinase E; cholesterol-binding pancreatic proteinase; CBPP; pancreas E proteinase. Enzyme Commission Number: EC 3.4.21.70. CAS No. 68073-27-8. 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-4162; pancreatic endopeptidase E; EC 3.4.21.70; 68073-27-8; cholesterol-binding proteinase; proteinase E; cholesterol-binding serine proteinase; pancreatic protease E; pancreatic proteinase E; cholesterol-binding pancreatic proteinase; CBPP; pancreas E proteinase. Cat No: EXWM-4162. | |
| Pancreatic Polypeptide, bovine | Pancreatic Polypeptide, bovine, a straight chain polypeptide containing 36 amino acids, derived primarily from the pancreas, and stimulates pancreatic secretion by inhibiting secretin and cholecystokinin. As the NPY receptor agonist, it has a high affinity at NPYR4. Alternative Names: Ala-Pro-Leu-Glu-Pro-Glu-Tyr-Pro-Gly-Asp-Asn-Ala-Thr-Pro-Glu-Gln-Met-Ala-Gln-Tyr-Ala-Ala-Glu-Leu-Arg-Arg-Tyr-Ile-Asn-Met-Leu-Thr-Arg-Pro-Arg-Tyr-NH2; Pancreatic polypeptide (pig), 6-L-glutamic acid-; Bovine pancreatic polypeptide. Grades: ≥95%. CAS No. 179986-89-1. Molecular formula: C186H287N53O56S2. Mole weight: 4225.78. | |
| Pancreatic Polypeptide (human) | Pancreatic Polypeptide (human). Group: Biochemicals. Grades: Purified. CAS No. 75976-10-2. Pack Sizes: 200ug. US Biological Life Sciences. | Worldwide |
| Pancreatic Polypeptide, human | Pancreatic Polypeptide, human is a C-terminally amidated 36 amino acid peptide, which acts as a neuropeptide Y (NPY) Y4/Y5 receptor agonist. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Human pancreatic polypeptide. CAS No. 75976-10-2. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-P0199. | |
| Pancreatic Polypeptide, human | Pancreatic polypeptide is an agonist of neuropeptide Y (NPY) receptors that reduces forskolin-induced cAMP accumulation in L-M(TK-) cells recombinantly expressing human and rat Y4 receptors (EC50s = 87.1 and 36.3 pM, respectively). It is believed to play an important role in the function of the gastrointestinal tract. Uses: Gastrointestinal agents. Alternative Names: Human pancreatic polypeptide; L-alanyl-L-prolyl-L-leucyl-L-alpha-glutamyl-L-prolyl-L-valyl-L-tyrosyl-L-prolyl-glycyl-L-alpha-aspartyl-L-asparagyl-L-alanyl-L-threonyl-L-prolyl-L-alpha-glutamyl-L-glutaminyl-L-methionyl-L-alanyl-L-glutaminyl-L-tyrosyl-L-alanyl-L-alanyl-L-alpha-aspartyl-L-leucyl-L-arginyl-L-arginyl-L-tyrosyl-L-isoleucyl-L-asparagyl-L-methionyl-L-leucyl-L-threonyl-L-arginyl-L-prolyl-L-arginyl-L-tyrosinamide; Ala-Pro-Leu-Glu-Pro-Val-Tyr-Pro-Gly-Asp-Asn-Ala-Thr-Pro-Glu-Gln-Met-Ala-Gln-Tyr-Ala-Ala-Asp-Leu-Arg-Arg-Tyr-Ile-Asn-Met-Leu-Thr-Arg-Pro-Arg-Tyr-NH2. Grades: ≥95%. CAS No. 75976-10-2. Molecular formula: C185H287N53O54S2. Mole weight: 4181.71. | |
| Pancreatic Polypeptide, rat | Pancreatic Polypeptide, rat is an agonist of NPY receptor with high affinity at NPYR4. Alternative Names: Rat pancreatic polypeptide; Ala-Pro-Leu-Glu-Pro-Met-Tyr-Pro-Gly-Asp-Tyr-Ala-Thr-His-Glu-Gln-Arg-Ala-Gln-Tyr-Glu-Thr-Gln-Leu-Arg-Arg-Tyr-Ile-Asn-Thr-Leu-Thr-Arg-Pro-Arg-Tyr-NH2; L-alanyl-L-prolyl-L-leucyl-L-alpha-glutamyl-L-prolyl-L-methionyl-L-tyrosyl-L-prolyl-glycyl-L-alpha-aspartyl-L-tyrosyl-L-alanyl-L-threonyl-L-histidyl-L-alpha-glutamyl-L-glutaminyl-L-arginyl-L-alanyl-L-glutaminyl-L-tyrosyl-L-alpha-glutamyl-L-threonyl-L-glutaminyl-L-leucyl-L-arginyl-L-arginyl-L-tyrosyl-L-isoleucyl-L-asparagyl-L-threonyl-L-leucyl-L-threonyl-L-arginyl-L-prolyl-L-arginyl-L-tyrosinamide. Grades: ≥95%. CAS No. 90419-12-8. Molecular formula: C195H298N58O57S. Mole weight: 4398.87. | |
| pancreatic ribonuclease | Specifically, the enzymes are involved in endonucleolytic cleavage of 3'-phosphomononucleotides and 3'-phosphooligonucleotides ending in C-P or U-P with 2',3'-cyclic phosphate intermediates. Ribonuclease can unwind the RNA helix by complexing with single-stranded RNA; the complex arises by an extended multi-site cation-anion interaction between lysine and arginine residues of the enzyme and phosphate groups of the nucleotides. Group: Enzymes. Synonyms: RNase; RNase I; RNase A; pancreatic RNase; ribonuclease I; endoribonuclease I; ribonucleic phosphatase; alkaline ribonuclease; ribonuclease; gene S glycoproteins; Ceratitis capitata alkaline ribonuclease; SLSG glycoproteins; gen. glycoproteins; ribonucleate 3'-pyrimidino-oligonucleotidohydrolase. Enzyme Commission Number: EC 3.1.27.5. CAS No. 9001-99-4. Rnase. 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-3603; pancreatic ribonuclease; EC 3.1.27.5; 9001-99-4; RNase; RNase I; RNase A; pancreatic RNase; ribonuclease I; endoribonuclease I; ribonucleic phosphatase; alkaline ribonuclease; ribonuclease; gene S glycoproteins; Ceratitis capitata alkaline ribonuclease; SLSG glycoproteins; gene S locus-specific glycoproteins; S-genotype-asssocd. glycoproteins; ribonucleate 3'-pyrimidino-oligonucleotidohydrolase. Cat No: EXWM-3603. | |
| Pancreatin | Pancreatin. CAS No. 8049-47-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Pancreatin | Pancreatin is the porcine pancreas extract (PPE) which contains the main pancreatic digestive enzymes[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 8049-47-6. Pack Sizes: 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B2118. | |
| Pancreatin | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Research Organics & Inorganics. CAS No. 8049-47-6. Prepack ID 90029842-100g. See USA prepack pricing. | |
| Pancreatin Lipase | Pancreatin Lipase. CAS No. 8049-47-6. | |
| Pancrelipase | Pancrelipase. CAS No. 53608-75-6. Molecular formula: C8H8Na2O5. Mole weight: 230.13. | |
| Pancuronium bromide | Pancuronium bromide. Alternative Names: 1,1'-(3,17-bis(acetyloxy)androstane-2,16-diyl)bis(1-methylpiperidinium)dibro;1,1'-(3alpha,17beta-dihydroxy-5alpha-androstan-2beta,16beta-ylene)bis[1-methyl;1,1'-[3alpha,17beta-bis(acetyloxy)-5alpha-androstane-2beta,16beta-diyl]bis[1-m;16-diyl)bis(1-methyl-ostane-dibromide;2beta,16beta-dipiperidino-5alpha-androstane-3alpha,17beta-dioldiacetatedimetho;3-alpha,17-beta-diacetoxy-2-beta,16-beta-dipiperidino-5-alpha-androstanedime;3-alpha,17-beta-diacetoxy-2-beta,16-beta-dipiperidino-5-alpha-androstanedimeth;3alpha,17beta-diacetoxy-2beta,16beta-dipiperidino-5alpha-androstanedimethobrom. CAS No. 15500-66-0. Product ID: ACM15500660. Molecular formula: C35H60Br2N2O4. Mole weight: 732.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pancuronium bromide Related Compound A | Pancuronium bromide Related Compound A. Uses: For analytical and research use. CAS No. 15500-65-9. Mole weight: 648.60. Catalog: AP15500659. | |
| Pancuronium bromide Related Compound B | Pancuronium bromide Related Compound B. Uses: For analytical and research use. CAS No. 41261-71-6. Mole weight: 690.63. Catalog: AP41261716. | |
| Pancuronium bromide Related Compound C | Pancuronium bromide Related Compound C. Uses: For analytical and research use. CAS No. 27115-86-2. Mole weight: 690.63. Catalog: AP27115862. | |
| Pancuronium dibromide | Pancuronium dibromide. Group: Biochemicals. Grades: Purified. CAS No. 15500-66-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
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