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| Product | Description | |
|---|---|---|
| Pamam dendrimergeneration 5.5 | Pamam dendrimergeneration 5.5. Alternative Names: STARBURST (PAMAM) DENDRIMER, GENERATION 5. 5, 5 WT. % SOLUTION IN METHYL ALCOHOL;pamam dendrimer, generation 5.5 solution;PAMAMdendrimer,ethylenediaminecore,generation5.5solution;PAMAM dendrimer, ethylenediamine core, generation 5.5 solution 5 wt. % in me. CAS No. 202009-67-4. Molecular formula: C2030H3296N506Na256O764. Mole weight: 52900.21. Purity: 96%. |  |
| Pamam dendrimer,generation 5 solution5 wt. % in methanol | Pamam dendrimer,generation 5 solution5 wt. % in methanol. Alternative Names: PAMAM DENDRIMER, GENERATION 5 SOLUTION5 WT. % IN METHANOL;STARBURST (PAMAM) DENDRIMER, GENERATION 5, 5 WT. % SOLUTION IN METHYL ALCOHO;pamam dendrimer, generation 5 solution;PAMAMdendrimer,ethylenediaminecore,generation5.0solution;PAMAM dendriMer, ethylen. CAS No. 163442-68-0. Molecular formula: [NH2(CH2)2NH2]:(G=5);dendriPAMAM(NH2)128. Mole weight: 28824.81. Purity: 96%. | |
| Pamam dendrimer,generation 6 solution5 wt. % in methanol | Pamam dendrimer,generation 6 solution5 wt. % in methanol. Alternative Names: PAMAM DENDRIMER, GENERATION 6 SOLUTION5 WT. % IN METHANOL;STARBURST (PAMAM) DENDRIMER, GENERATION 6 5 WT. % SOLUTION IN METHYL ALCOHOL;pamam dendrimer, generation 6 solution;PAMAMdendrimer,ethylenediaminecore,generation6.0solution;PAMAM dendrimer, ethylen. CAS No. 163442-69-1. Molecular formula: [NH2(CH2)2NH2]:(G=6);dendriPAMAM(NH2)256. Mole weight: 58046.11. Purity: 96%. | |
| PAMAM Dendrimer Kit, generations 0-3 | PAMAM Dendrimer Kit, generations 0-3 consists of a class of hyper-branched polymers with an ethylene diamine core, and amido amine as a branching structure that facilitates the formation of amine terminated full generation or carboxyl-terminated half generation dendrimers. It can be used in the functionalization of polymer with drugs, nucleic acids and imaging systems. | |
| PAMAM Dendrimer Kit, generations 4-7 | This product is a poly(amidoamine) that is categorized under the class of dendritic polymers, which can be prepared by a two-step reaction that forms generations around the central ethylenediamine core. It consists of nitrogen and amide as functional groups that are structured in regular branched upon branched pattern. PAMAM is majorly used as a high capacity chelating agent. | |
| PAMAM Magnetic Nanoparticles | The surface of the super paramagnetic Fe3O4 nanoparticle is covalently functionalized with poly(ethylenimine) (PEI), and has rich amine groups, which can be used for further functionalization. | |
| PAMAM-OH dendrimer, generation 2 solution | We offer a diverse selection of dendrimers containing a large number of peripheral groups. Molecular formula: [NH2(CH2)2NH2]:(G=2);dendri PAMAM(NHCH2CH2OH)16. Mole weight: 3271.93. | |
| PAMAM-OH dendrimer, generation 2 solution, 20wt.% in methanol | PAMAM-OH dendrimer, generation 2 solution, 20wt.% in methanol. | |
| PAMAM-OH dendrimer, generation 3 solution | We offer a diverse selection of dendrimers containing a large number of peripheral groups. Molecular formula: [NH2(CH2)2NH2]:(G=3);dendri PAMAM(NHCH2CH2OH)32. Mole weight: 6940.35. | |
| PAMAM-OH dendrimer, generation 3 solution, 20 wt. % in methanol | PAMAM-OH dendrimer, generation 3 solution, 20 wt. % in methanol. | |
| PAMAM-OH dendrimer, generation 4 solution | We offer a diverse selection of dendrimers containing a large number of peripheral groups. Molecular formula: [NH2(CH2)2NH2]:(G=4);dendri PAMAM(NHCH2CH2OH)64. Mole weight: 14277.19. | |
| PAMAM-OH dendrimer, generation 4 solution, 10 wt. % in methanol | PAMAM-OH dendrimer, generation 4 solution, 10 wt. % in methanol. | |
| PAMAM-OH dendrimer, generation 5 solution | We offer a diverse selection of dendrimers containing a large number of peripheral groups. Molecular formula: [NH2(CH2)2NH2]:(G=5);dendri PAMAM(NHCH2CH2OH)128. Mole weight: 28950.86. | |
| PAMAM-OH dendrimer, generation 5 solution, 5 wt. % in methanol | PAMAM-OH dendrimer, generation 5 solution, 5 wt. % in methanol. | |
| PAMAM-OH dendrimer, generation 6 solution | We offer a diverse selection of dendrimers containing a large number of peripheral groups. Molecular formula: [NH2(CH2)2NH2]:(G=6);dendri PAMAM(NHCH2CH2OH)256. Mole weight: 58298.21. | |
| PAMAM-OH dendrimer, generation 7 solution | We offer a diverse selection of dendrimers containing a large number of peripheral groups. Molecular formula: [NH2(CH2)4NH2]:(G=7);dendri PAMAM(NHCH2CH2OH)512. Mole weight: 116992.91. | |
| PAMAM-OS-trimethoxysilyl dendrimer, generation 4 solution | PAMAM-OS-trimethoxysilyl dendrimer, generation 4 solution. | |
| PAMAM-OS-trimethoxysilyl dendrimer, generation 6 solution | PAMAM-OS-trimethoxysilyl dendrimer, generation 6 solution. | |
| PAMAM-succinamic acid dendrimer, 1,12-diaminododecane core, generation 6 solution | We offer a diverse selection of dendrimers containing a large number of peripheral groups. Molecular formula: [NH2(CH2)12NH2]:(G=6);dendri PAMAM(NHCOCH2CH2COOH)256. Mole weight: 83805.01. | |
| PAMAM-succinamic acid dendrimer, 1,4-diaminobutane core, generation 4 solution | We offer a diverse selection of dendrimers containing a large number of peripheral groups. Alternative Names: PAMAM-G4-COOH. Molecular formula: [NH2(CH2)4NH2]:(G=4);dendri PAMAM(NHCOCH2CH2COOH)64. Mole weight: 20646.87. | |
| PAMAM-succinamic acid dendrimer, 1,4-diaminobutane core, generation 4 solution, 10 wt. % in H2O | PAMAM-succinamic acid dendrimer, 1,4-diaminobutane core, generation 4 solution, 10 wt. % in H2O. | |
| PAMAM-succinamic acid dendrimer, 1,4-diaminobutane core, generation 5 solution | We offer a diverse selection of dendrimers containing a large number of peripheral groups. Molecular formula: [NH2(CH2)4NH2]:(G=5);dendri PAMAM(NHCOCH2CH2COOH)128. Mole weight: 41662.18. | |
| PAMAM-succinamic acid dendrimer, 1,6-diaminohexane core, generation 4 solution | PAMAM-succinamic acid dendrimer, 1,6-diaminohexane core, generation 4 solution. | |
| PAMAM-succinamic acid, dendrimer, 1,6-diaminohexane core, generation 6 solution | PAMAM-succinamic acid, dendrimer, 1,6-diaminohexane core, generation 6 solution. | |
| Pamapimod | Pamapimod (Ro4402257) is a potent, selective and orally active p38 MAPK inhibitor with IC50s of 14 nM and 480 nM and Kis of 1.3 nM and 120 nM for p38α and p38β, respectively. Pamapimod has no activity against p38δ or p38γ isoforms. Pamapimod has the potential for rheumatoid arthritis and other autoimmune diseases treatment[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ro4402257; R1503. CAS No. 449811-01-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10405. |  |
| Pamapimod | Pamapimod. Group: Biochemicals. Alternative Names: 6- (2, 4-Difluorophenoxy) -2-[[3-hydroxy-1- (2-hydroxyethyl) propyl]amino]-8-methylpyrido[2, 3-d]pyrimidin-7 (8H) -one; R 1503; Ro 4402257. Grades: Highly Purified. CAS No. 449811-01-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H20F2N4O4. US Biological Life Sciences. |  Worldwide |
| Pamapimod-[d4] | Pamapimod-[d4] is the labelled analogue of Pamapimod, which is a selective inhibitor of the α-isoform of p38 MAP kinase. Synonyms: Pamapimod-d4; 6-(2,4-Difluorophenoxy)-2-[[3-hydroxy-1-(2-hydroxyethyl)propyl]amino]-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 1246814-57-2. Molecular formula: C19H16D4F2N4O4. Mole weight: 410.4. |  |
| PAMD-COOH | Augment your research on Biodegradable Polymers with the reliable PAMD-COOH from CD Bioparticles Drug Delivery. Group: Polyacrylamide. |  |
| Pamidronate disodium | Pamidronate disodium (CGP 23339A), the second-generation nitrogen-containing bisphosphonate, is an inhibitor of bone loss. Pamidronate disodium significantly inhibits subchondral bone loss in early osteoarthritis by upregulating the expression of osteoprotegerin in cartilage and subchondral bone, and inhibiting the expression of RANKL and MMP-9 in both tissues, as well as TLR-4 in cartilage, thereby alleviating cartilage degeneration. Additionally, Pamidronate disodium can inhibit the signaling of Wnt and β-catenin, and is applicable for research on osteoporosis and osteosarcoma[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CGP 23339A. CAS No. 57248-88-1. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0012A. | |
| Pamidronate disodium pentahydrate | Pamidronate disodium pentahydrate, the second-generation nitrogen-containing bisphosphonate, is an inhibitor of bone loss. Pamidronate disodium pentahydrate significantly inhibits subchondral bone loss in early osteoarthritis by upregulating the expression of osteoprotegerin in cartilage and subchondral bone, and inhibiting the expression of RANKL and MMP-9 in both tissues, as well as TLR-4 in cartilage, thereby alleviating cartilage degeneration. Additionally, Pamidronate disodium pentahydrate can inhibit the signaling of Wnt and β-catenin, and is applicable for research on osteoporosis and osteosarcoma[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 109552-15-0. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0730. | |
| Pamidronate Disodium Salt (3-Amino-1-hydroxy-1-phosphonopropane phosphonic Acid Disodium Salt) | A bisphosphonate compound that inhibits bone resorption, the natural, ongoing process of bone being destroyed by osteoclasts. Also inhibits farnesyl diphosphate synthase (IC?? = 200nM). Group: Biochemicals. Grades: Highly Purified. CAS No. 57248-88-1. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| Pamidronate disodium salt hydrate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C3H9NNa2O7P2 ·xH2O. CAS No. 57248-88-1. Prepack ID 60704450-1g. Molecular Weight 279.03. See USA prepack pricing. |  |
| Pamidronic acid | Pamidronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 40391-99-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C3H11NO7P2. US Biological Life Sciences. | Worldwide |
| Pamidronic acid | Pamidronic acid, the second-generation nitrogen-containing bisphosphonate, is an inhibitor of bone loss. Pamidronic acid significantly inhibits subchondral bone loss in early osteoarthritis by upregulating the expression of OPG in cartilage and subchondral bone, and inhibiting the expression of RANKL and MMP-9 in both tissues, as well as TLR-4 in cartilage, thereby alleviating cartilage degeneration. Additionally, Pamidronic acid can inhibit the signaling of Wnt and β-catenin, and is applicable for research on osteoporosis and osteosarcoma[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 40391-99-9. Pack Sizes: 10 mM * 1 mL in Water; 25 mg; 50 mg; 100 mg. Product ID: HY-B0012. | |
| Pamidronic acid, sodium salt hydrate | Pamidronic acid, sodium salt hydrate. Group: Biochemicals. Alternative Names: (3-Amino-1-hydroxypropylidene) bisphosphonic acid disodium; Pamidronate disodium; GCP-23339A. Grades: Highly Purified. CAS No. 57248-88-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C3H9NNa2O7P2. US Biological Life Sciences. | Worldwide |
| Pamidronic Acid, Sodium Salt, Hydrate (Pamidronate Disodium, GCP-23339A, Aminomux, Aredia) | A biphosphonate bone resorption inhibitor. Group: Biochemicals. Alternative Names: Pamidronate Disodium, GCP-23339A, Aminomux, Aredia. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| p-Aminobenzoic acid, Free Acid (PABA, Vitamin B10) | Widely distributed in nature as a B complex factor. Bakers yeast contains 5 to 6 ppm, brewers yeast from 10 to 100 ppm. Occurs free and in ester form. Group: Biochemicals. Alternative Names: Vitamin B10; p-Aminobenzoic Acid; Bacterial Vitamin H1; p-Carboxyaniline; p-Carboxyphenylamine; Actipol; Amben; PABA; Pabacyd; Pabafilm; Trichochromogenic Factor; Vitamin BX; Vitamin H. Grades: Cell Culture Grade. CAS No. 150-13-0. Pack Sizes: 25g, 100g, 500g, 1Kg. Molecular Formula: C?H?NO?, Molecular Weight: 137.14. US Biological Life Sciences. | Worldwide |
| p-Aminobenzonitrile | Liquid crystal intermediate. Synonym: p-Cyanoaniline. CAS No. 873-74-5. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 118.14. MP/BP: M.P. 84-86. Order No: FR-1290. |  Frinton Laboratories |
| p-Aminobenzyl bromide | p-Aminobenzyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 63516-03-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| p-Aminobenzylphosphonic acid | p-Aminobenzylphosphonic acid. CAS No. 5424-27-1. Molecular formula: C7H10NO3P. Mole weight: 187.13g/mol. IUPAC Name: (4-aminophenyl)methylphosphonic acid. SMILES: C1=CC(=CC=C1CP(=O)(O)O)N. InChI: InChI=1S/C7H10NO3P/c8-7-3-1-6(2-4-7)5-12(9,10)11/h1-4H,5,8H2,(H2,9,10,11). | |
| p-Amino-L-phenylalanine | p-Amino-L-phenylalanine is an analog of L-Phenylalanine. Group: Biochemicals. Alternative Names: 4-Amino-L-phenylalanine; L-3-(p-Aminophenyl)alanine; 4-Amino-L-phenylalanine; 4-Aminophenylalanine; Aminophenylalanine; L-(+)-p-Aminophenylalanine; L-4-Aminophenylalanine. Grades: Highly Purified. CAS No. 943-80-6. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| p-Amino-L-phenylalanine hydrochloride | p-Amino-L-phenylalanine hydrochloride. Group: Biochemicals. Alternative Names: L-3-(p-Aminophenyl)alanine; 4-Amino-L-phenylalanine; Aminophenylalanine. Grades: Highly Purified. CAS No. 62040-55-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H13ClN2O2. US Biological Life Sciences. | Worldwide |
| p-Amino-L-phenylalanine, Hydrochloride | p-Amino-L-phenylalanine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 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 (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 | 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 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 | 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. 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. | |
| 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). Synonyms: 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. Grade: ≥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). Synonyms: 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. Grade: ≥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. Synonyms: (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: Synonyms: (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. Grade: >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 |
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