MedChemExpress MCE - Products
MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use.
| Product | Description | |
|---|---|---|
| Palmitic acid | Palmitic acid is a long-chain saturated fatty acid commonly found in both animals and plants. PA can induce the expression of glucose-regulated protein 78 (GRP78) and CCAAT/enhancer binding protein homologous protein (CHOP) in in mouse granulosa cells. Palmitic acid is used to establish a cell steatosis model [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 57-10-3. Pack Sizes: 500 mg; 5 g. Product ID: HY-N0830. |  |
| Palmitic acid-1-13C | Palmitic acid-1- 13 C is the 13 C-labeled Palmitic acid. Palmitic acid is a long-chain saturated fatty acid commonly found in both animals and plants. Palmitic acid can induce the expression of glucose-regulated protein 78 (GRP78) and CCAAT/enhancer binding protein homologous protein (CHOP) in in mouse granulosa cells[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 57677-53-9. Pack Sizes: 50 mg; 100 mg. Product ID: HY-N0830S3. | |
| Palmitic acid-13C | Palmitic acid- 13 C is the 13 C-labeled Palmitic acid (HY-N0830). Palmitic acid is a long-chain saturated fatty acid commonly found in both animals and plants. Palmitic acid can induce the expression of glucose-regulated protein 78 (GRP78) and CCAAT/enhancer binding protein homologous protein (CHOP) in in mouse granulosa cells [1] [2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 287100-87-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0830S9. | |
| Palmitic acid-13C16 | Palmitic acid- 13 C 16 is the 13 C-labeled Palmitic acid. Palmitic acid is a long-chain saturated fatty acid commonly found in both animals and plants. PA can induce the expression of glucose-regulated protein 78 (GRP78) and CCAAT/enhancer binding protein homologous protein (CHOP) in in mouse granulosa cells[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 56599-85-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N0830S6. | |
| Palmitic acid-13C16 sodium | Palmitic acid- 13 C 16 sodium is the 13 C-labeled Palmitic acid sodium. Palmitic acid sodium is a long-chain saturated fatty acid commonly found in both animals and plants. Palmitic acid sodium can induce the expression of glucose-regulated protein 78 (GRP78) and CCAAT/enhancer binding protein homologous protein (CHOP) in in mouse granulosa cells [1] [2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 2483736-17-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0830BS1. | |
| Palmitic acid-13C2 | Palmitic acid- 13 C 2 is the 13 C-labeled Palmitic acid. Palmitic acid is a long-chain saturated fatty acid commonly found in both animals and plants. Palmitic acid can induce the expression of glucose-regulated protein 78 (GRP78) and CCAAT/enhancer binding protein homologous protein (CHOP) in in mouse granulosa cells[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 86683-25-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-N0830S10. | |
| Palmitic acid-d3 | Palmitic acid-d 3 is the deuterium labeled Palmitic acid. Palmitic acid is a long-chain saturated fatty acid commonly found in both animals and plants. PA can induce the expression of glucose-regulated protein 78 (GRP78) and CCAAT/enhancer binding protein homologous protein (CHOP) in in mouse granulosa cells[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 75736-53-7. Pack Sizes: 50 mg. Product ID: HY-N0830S5. | |
| Palmitic acid-d31 | Palmitic acid-d 31 is the deuterium labeled Palmitic acid. Palmitic acid is a long-chain saturated fatty acid commonly found in both animals and plants. PA can induce the expression of glucose-regulated protein 78 (GRP78) and CCAAT/enhancer binding protein homologous protein (CHOP) in in mouse granulosa cells[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 39756-30-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N0830S2. | |
| Palmitic acid-d31 sodium | Palmitic acid-d 31 (sodium) is the deuterium labeled almitic acid[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 467235-83-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0830BS3. | |
| Palmitic acid-d3 sodium | Palmitic acid-d 3 (sodium) is the deuterium labeled Palmitic acid[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 347841-37-6. Pack Sizes: 50 mg. Product ID: HY-N0830BS2. | |
| Palmitic acid-d4 | Palmitic acid-d4 is the deuterium labeled Palmitic acid. Palmitic acid is a long-chain saturated fatty acid commonly found in both animals and plants. Palmitic acid can induce the expression of glucose-regulated protein 78 (GRP78) and CCAAT/enhancer binding protein homologous protein (CHOP) in in mouse granulosa cells[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 75736-49-1. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-N0830S7. | |
| Palmitic acid sodium | Palmitic acid sodium is a long-chain saturated fatty acid commonly found in both animals and plants. Palmitic acid sodium can induce the expression of glucose-regulated protein 78 (GRP78) and CCAAT/enhancer binding protein homologous protein (CHOP) in in mouse granulosa cells. Palmitic acid sodium is used to establish a cell steatosis model [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 408-35-5. Pack Sizes: 5 g; 10 g. Product ID: HY-N0830B. | |
| Palmitic acid (Standard) | Palmitic acid (Standard) is the analytical standard of Palmitic acid. This product is intended for research and analytical applications. Palmitic acid is a long-chain saturated fatty acid commonly found in both animals and plants. PA can induce the expression of glucose-regulated protein 78 (GRP78) and CCAAT/enhancer binding protein homologous protein (CHOP) in in mouse granulosa cells [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 57-10-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-N0830R. | |
| Palmitoleic acid | Palmitoleic acid, a composition of fatty acid, is implicated in the prevention of death from cerebrovascular disorders in SHRSP rats. Uses: Scientific research. Group: Natural products. CAS No. 373-49-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W011873. | |
| Palmitoleic acid-13C16 | Palmitoleic acid- 13 C 16 is the 13 C labeled Palmitoleic acid. Palmitoleic acid, a composition of fatty acid, is implicated in the prevention of death from cerebrovascular disorders in SHRSP rats. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 2483735-57-3. Pack Sizes: 1 mg. Product ID: HY-W011873S2. | |
| Palmitoleoyl ethanolamide | Palmitoleoyl ethanolamide (POEA) is an endogenous fatty amide with biological activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: POEA. CAS No. 94421-67-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-127061. | |
| Palmitoylcarnitine chloride | Palmitoylcarnitine chloride is a fatty acid-derived mitochondrial substrate, and selectively decreases cell survival in colorectal and prostate cancer cells by affecting on pro-inflammatory pathways, Ca 2+ influx, and DHT-like effects [1]. Uses: Scientific research. Group: Natural products. CAS No. 6865-14-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101017. | |
| Palmitoyl coenzyme A lithium | Palmitoyl coenzyme A lithium is an acyl-CoA thioester that can be transported into the mitochondrial matrix via the carnitine shuttle system and is involved in β-oxidation. Palmitoyl coenzyme A lithium can also be used as a substrate for sphingosine biosynthesis [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Palmitoyl CoA lithium. CAS No. 188174-64-3. Pack Sizes: 1 mg. Product ID: HY-134427. | |
| Palmitoylethanolamide | Palmitoylethanolamide (Palmidrol) is an active endogenous compound which can used for preventing virus infection of the respiratory tract. Uses: Scientific research. Group: Natural products. Alternative Names: Palmidrol; Loramine P 256. CAS No. 544-31-0. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-20685. | |
| Palmitoyl hexapeptide-12 | Palmitoyl hexapeptide-12 is a bioactive peptide with anti-aging effect and has been reported used as a cosmetic ingredient [1]. Uses: Scientific research. Group: Peptides. CAS No. 171263-26-6. Pack Sizes: 50 mg; 100 mg. Product ID: HY-66015. | |
| Palmitoyl pentapeptide 4 | Palmitoyl pentapeptide 4 (Matrixyl; Palmitoyl pentapeptide 3; Matrixyl (Palmitoyl Pentapeptide) is a bioactive peptide with anti-ageing effect and has been reported used as a cosmetic ingredient [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Matrixyl; Palmitoyl pentapeptide 3; Matrixyl (Palmitoyl Pentapeptide). CAS No. 214047-00-4. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-P0045. | |
| Palmitoyl Tripeptide-1 | Palmitoyl tripeptide-1 is a fatty acid modified polypeptide. Palmitoyl Tripeptide-1 has good wrinkle-removing effect [1]. Uses: Scientific research. Group: Peptides. CAS No. 147732-56-7. Pack Sizes: 50 mg; 100 mg. Product ID: HY-P0047. | |
| Palmitoyl Tripeptide-1 hydrochloride | Palmitoyl tripeptide-1 hydrochloride is a fatty acid modified polypeptide. Palmitoyl Tripeptide-1 has good wrinkle-removing effect [1]. Uses: Scientific research. Group: Peptides. CAS No. 2757690-14-3. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-P0047A. | |
| Palomid 529 | Palomid 529 is a potent inhibitor of mTORC1 and mTORC2 complexes. Uses: Scientific research. Group: Signaling pathways. Alternative Names: P529. CAS No. 914913-88-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14581. | |
| Palonosetron hydrochloride | Palonosetron hydrochloride is a 5-HT3 antagonist primarily used to prevent acute, delayed, and overall chemotherapy-induced nausea and vomiting. In addition, Palonosetron hydrochloride exhibits moderate anti-flavivirus activity and potent anti-Zika virus activity in mammalian cells. Palonosetron hydrochloride also possesses antidepressant activity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 135729-62-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-A0021. | |
| Palovarotene | Palovarotene is a nuclear retinoic acid receptor γ ( RAR-γ ) agonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R 667; Ro 3300074. CAS No. 410528-02-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14799. | |
| Paltusotine | Paltusotine (CRN00808) is an orally active, nonpeptide selective somatostatin type 2 (SST2) receptor agonist. Paltusotine has the potential for maintaining GH and IGF-1 levels after depot somatostatin receptor ligand therapy.Paltusotine can be used in research on acromegaly and neuroendocrine tumors [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CRN00808. CAS No. 2172870-89-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109155. | |
| Palupiprant | Palupiprant (E7046) is an orally bioavailable and specific EP4 antagonist, with IC 50 of 13.5 nM and K i of 23.14 nM. Palupiprant exhibits anti-tumor activities [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: E7046. CAS No. 1369489-71-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-103088. | |
| Pam3CSK4 TFA | Pam3CSK4 TFA is a toll-like receptor 1/2 ( TLR1/2 ) agonist with an EC 50 of 0.47 ng/mL for human TLR1/2 [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Pam3Cys-Ser-(Lys)4 TFA. CAS No. 112208-01-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P1180A. | |
| Pamabrom | Pamabrom is a diuretic that acts on the opioid receptor -nitric oxide (NO) -cyclic guanosine monophosphate (cGMP) -K + channel pathway. Pamabrom exerts peripheral antinociceptive activity by activating this pathway. The mechanism involves activating opioid receptors, promoting the release of nitric oxide, and then influencing cyclic guanosine monophosphate and K channels to produce an analgesic effect. Pamabrom is orally active and is mainly used in the research and treatment of premenstrual syndrome and primary dysmenorrhea [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 606-04-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17391. | |
| 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 p38? and p38?, respectively. Pamapimod has no activity against p38? or p38? isoforms. Pamapimod has the potential for rheumatoid arthritis and other autoimmune diseases treatment[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro4402257; R1503. CAS No. 449811-01-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10405. | |
| Pamicogrel | Pamicogrel (KBT3022) is a cyclooxygenase ( COX ) inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KBT3022. CAS No. 101001-34-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00175. | |
| Pamidronate disodium | Pamidronate disodium, 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 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, 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. Group: Signaling pathways. Alternative Names: CGP 23339A. CAS No. 57248-88-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0012A. | |
| Pamidronate disodium pentahydrate | Pamidronate disodium pentahydrate is a nitrogen-containing bisphosphonate, used to prevent osteoporosis. Uses: Scientific research. Group: Signaling pathways. CAS No. 109552-15-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B0730. | |
| 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. Group: Signaling pathways. CAS No. 40391-99-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B0012. | |
| 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. Group: Biochemical assay reagents. CAS No. 6283-24-5. Pack Sizes: 10 mM * 1 mL; 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 IC 50 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. Group: Signaling pathways. Alternative Names: BGB-290. CAS No. 1446261-44-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-104044. | |
| Pamoic acid disodium | Pamoic acid disodium is a potent GPR35 agonist with an EC 50 value of 79 nM. Pamoic acid disodium induces GPR35 internalization and activates ERK1/2 with EC 50 values of 22 nM and 65 nM, respectively. Pamoic acid disodium potently recruits β-arrestin2 to GPR35 and has an antinociceptive effect [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6640-22-8. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W010907. | |
| PAMP-12 (unmodified) | PAMP-12 (unmodified) is a potent MRGPRX2 (MrgX2) agonist (EC50=20-50 nM). PAMP-12 (unmodified) is an endogenous peptide that elicit hypotension through inhibiting catecholamine secretion from sympathetic nerve endings and adrenal chromaffin cells[1]. Uses: Scientific research. Group: Peptides. CAS No. 929905-12-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3419. | |
| Pamufetinib | Pamufetinib (TAS-115) is a potent VEGFR and hepatocyte growth factor receptor ( c-Met/HGFR )-targeted kinase inhibitor with IC 50 s of 30 and 32 nM for rVEGFR2 and rMET, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAS-115. CAS No. 1190836-34-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12423. | |
| Pamufetinib mesylate | Pamufetinib (TAS-115) mesylate is a potent VEGFR and hepatocyte growth factor receptor ( c-Met/HGFR )-targeted kinase inhibitor, with IC 50 s of 30 and 32 nM for rVEGFR2 and rMET, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAS-115 mesylate. CAS No. 1688673-09-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12423A. | |
| Panaxadiol | Panaxadiol (20(R)-Panaxadiol) is an orally active HIF-1α/STAT3 inhibitor. Panaxadiol can suppress HIF-1α and STAT3 then lead to downregulation of programmed cell death-ligand 1 (PD-L1) expression. Panaxadiol shows anticancer, cardioprotective, anti-arrhythmic, and antioxidative activities [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 20(R)-Panaxadiol. CAS No. 19666-76-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N0596. | |
| Pancreatic polypeptide | Pancreatic polypeptide is a peptide secreted by the endocrine PP cells of the pancreas that regulates pancreatic secretory activity and also affects hepatic glycogen stores and gastrointestinal secretion [1]. Uses: Scientific research. Group: Peptides. CAS No. 59763-91-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4060. | |
| 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. Group: Peptides. Alternative Names: Human pancreatic polypeptide. CAS No. 75976-10-2. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-P0199. | |
| Pancreatin | Pancreatin is the porcine pancreas extract (PPE) which contains the main pancreatic digestive enzymes. Uses: Scientific research. Group: Signaling pathways. CAS No. 8049-47-6. Pack Sizes: 500 mg; 1 g. Product ID: HY-B2118. | |
| Pancuronium dibromide | Pancuronium dibromide, a bis-quaternary steroid, is a neuromuscular relaxant. Pancuronium dibromide inhibits neuromuscular transmission by competing with acetylcholine for binding sites on nACh receptors. Pancuronium dibromide also inhibits cardiac muscarinic receptors and has a sympathomimetic action [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 15500-66-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0429. | |
| Pangelin | Pangelin is a coumarin that can be found in Ducrosia anethifolia. Pangelin exhibits anti-mycobacterial and anti-tumor activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 33783-80-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N8131. | |
| p-Anisic acid | p-Anisic acid (4-Methoxybenzoic acid) is an orally available tyrosinase inhibitor that has antioxidant, anti-anxiety, anti-inflammatory, anti-tumor, anti-diabetic, and preservative properties. p-Anisic acid can be used as a preservative in the cosmetics field [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Methoxybenzoic acid; Draconic acid. CAS No. 100-09-4. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-N1394. | |
| p-Anisic acid (Standard) | p-Anisic acid (Standard) is the analytical standard of p-Anisic acid. This product is intended for research and analytical applications. p-Anisic acid (4-Methoxybenzoic acid) is one of the isomers of anisic acid, with anti-bacterial and antiseptic properties [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Methoxybenzoic acid (Standard); Draconic acid (Standard). CAS No. 100-09-4. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-N1394R. | |
| Panitumumab | Panitumumab (ABX-EGF) is a fully human IgG2 anti- EGFR monoclonal antibody with anti-tumor activity. Panitumumab inhibits tumor cell proliferation, survival and angiogenesis. Panitumumab can be used in the research of cancers, such as colon cancer [1] [2] [4]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ABX-EGF. CAS No. 339177-26-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99041. | |
| Panitumumab (anti-EGFR) | Panitumumab (anti-EGFR) is a fully human IgG2 anti-EGFR monoclonal antibody with anti-tumor activity. Panitumumab (anti-EGFR) inhibits tumor cell proliferation, survival and angiogenesis. Panitumumab (anti-EGFR) can be used in the research of cancers, such as colon cancer[1][2][4]. Uses: Scientific research. Group: Inhibitory antibodies. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P99041A. | |
| Panobacumab | Panobacumab (KBPA101) is a fully human IgM/κ monoclonal antibody generated by immortalizing human B lymphocytes against the LPS O polysaccharide of serotype O11 of P. aeruginosa [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: KBPA101. CAS No. 885053-97-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99214. | |
| Panobinostat | Panobinostat (LBH589; NVP-LBH589) is a potent and orally active non-selective HDAC inhibitor, and has antineoplastic activities [1] [2]. Panobinostat induces HIV-1 virus production even at low concentration range 8-31 nM, stimulates HIV-1 expression in latently infected cells [4]. Panobinostat induces cell apoptosis and autophagy. Panobinostat can be used for the study of refractory or relapsed multiple myeloma [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LBH589; NVP-LBH589. CAS No. 404950-80-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10224. | |
| Panobinostat lactate | Panobinostat lactate is a potent and orally active non-selective HDAC inhibitor. Panobinostat lactate has antineoplastic activities. Panobinostat lactate effectively disrupts HIV latency. Panobinostat lactate induces cell apoptosis and autophagy. Panobinostat lactate can be used for the study of refractory or relapsed multiple myeloma [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LBH589 lactate; NVP-LBH589 lactate. CAS No. 960055-56-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10224A. | |
| 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. | |
| 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. | |
| 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. | |
| 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 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. | |
| 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. | |
| 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. | |
| 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 inhibitor | Papain inhibitor (Glycylglycyl-L-tyrosyl-L-arginine) acts as an effective competitive inhibitor to papain, with a Ki of 9 ?M at pH 6.2[1]. Uses: Scientific research. Group: Peptides. Alternative Names: Glycylglycyl-L-tyrosyl-L-arginine. CAS No. 70195-20-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P1315. | |
| 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. | |
| Paprotrain | Paprotrain is a cell-permeable inhibitor of the kinesin MKLP-2, inhibits the ATPase activity of MKLP-2 with an IC50 of 1.35 ?M and a Ki of 3.36 ?M and shows a moderate inhibition activity on DYRK1A with an IC50 of 5.5 ?M. Uses: Scientific research. Group: Signaling pathways. CAS No. 57046-73-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101298. | |
| Paquinimod | Paquinimod (ABR 215757) is a specific and orally active inhibitor of S100A8/S100A9. Paquinimod rescues the pneumonia with substantial reduction of viral loads in SARS-CoV-2-infected mice [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABR-215757; ABR 25757. CAS No. 248282-01-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100442. | |
| PAR | PAR is an azo dye widely used as a colorimetric reagent for metal ions. PAR forms stable chelates with different metal ions. PAR can also complex with heavy metal ions in polar organic solvent like ethanol [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1141-59-9. Pack Sizes: 1 g. Product ID: HY-W115738. | |
| PAR-2 (1-6) (human) | PAR-2 (1-6) (human) (SLIGKV), a peptide ligand, is a PAR-2 agonist [1]. Uses: Scientific research. Group: Peptides. CAS No. 202933-49-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4803. | |
| PAR-4 Agonist Peptide, amide | PAR-4 Agonist Peptide, amide (PAR-4-AP; AY-NH2) is a proteinase-activated receptor-4 ( PAR-4 ) agonist, which has no effect on either PAR-1 or PAR-2 and whose effects are blocked by a PAR-4 antagonist. Uses: Scientific research. Group: Peptides. Alternative Names: PAR-4-AP; AY-NH2. CAS No. 352017-71-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1309. | |
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