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| Product | Description | |
|---|---|---|
| Povidone K30 | Povidone darkens to some extent on heating at 150°C, with a reduction in aqueous solubility. It is stable to a short cycle of heat exposure around 110-136°C; steam sterilization of an aqueous solution does not alter its properties. Aqueous solutions are susceptible to mold growth and consequently require the addition of suitable preservatives.Povidone may be stored under ordinary conditions without undergoing decomposition or degradation. However, since the powder is hygroscopic, it should be stored in an airtight container in a cool, dry place. Synonyms: Poly[1-(2-oxo-1-pyrrolidinyl)ethylene]; polyvinylpyrrolidone; povidonum; Povipharm; PVP; 1-vinyl-2-pyrrolidinone polymer. CAS No. 9003-39-8. Product ID: PE-0465. Molecular formula: (C6H9NO)n. Mole weight: 50000. Category: Binder; Solubilizer; Suspending Agents; Stabilizer; Viscosifier; Coating material. Product Keywords: Binder Excipients; Suspending Agents; PE-0465; Povidone K30; Binder; Solubilizer; Suspending Agents; Stabilizer; Viscosifier; Coating material; (C6H9NO)n; 9003-39-8. UNII: U725QWY32X. Chemical Name: 1-Ethenyl-2-pyrrolidinone homopolymer. Grade: Pharmceutical Excipients. Administration route: Oral, sublingual, ocular. Dosage Form: IM and IV injections; ophthalmic preparations; oral capsules, drops, granules, suspensions, and tablets; sublingual tablets; topical and vaginal preparations. Stability and Storage Conditions: Povidone darkens to some extent o |  |
| Povidone K90 | Povidone darkens to some extent on heating at 150°C, with a reduction in aqueous solubility. It is stable to a short cycle of heat exposure around 110-136°C; steam sterilization of an aqueous solution does not alter its properties. Aqueous solutions are susceptible to mold growth and consequently require the addition of suitable preservatives.Povidone may be stored under ordinary conditions without undergoing decomposition or degradation. However, since the powder is hygroscopic, it should be stored in an airtight container in a cool, dry place. Synonyms: Poly[1-(2-oxo-1-pyrrolidinyl)ethylene]; polyvinylpyrrolidone; povidonum; Povipharm; PVP; 1-vinyl-3-pyrrolidinone polymer. CAS No. 9003-39-8. Product ID: PE-0466. Molecular formula: (C6H9NO)n. Mole weight: 1000000. Category: Binder; Solubilizer; Suspending Agents; Stabilizer; Viscosifier; Coating material. Product Keywords: Binder Excipients; Suspending Agents; PE-0466; Povidone K90; Binder; Solubilizer; Suspending Agents; Stabilizer; Viscosifier; Coating material; (C6H9NO)n; 9003-39-8. UNII: RDH86HJV5Z. Chemical Name: 1-Ethenyl-3-pyrrolidinone homopolymer. Grade: Pharmceutical Excipients. Administration route: IM and IV; ophthalmic; oral, sublingual; topical and vaginal. Dosage Form: IM and IV injections; ophthalmic preparations; oral capsules, drops, granules, suspensions, and tablets; sublingual tablets; topical and vaginal preparations. Stability and Storage Conditi | |
| Povidone (medicinal excipients) | Povidone (medicinal excipients). Product ID: PE-0058. Category: Solubilizer Excipients. Product Keywords: Pharmaceutical Excipients; Solubilizer Excipients; Povidone (medicinal excipients); PE-0058. Purity: 0.99. Color: White to milky White. Physical State: Fine Powder. | |
| Povorcitinib | Povorcitinib (INCB54707) is a potent and selective JAK1 inhibitor that effectively reduces abscesses and inflammatory nodules. Povorcitinib is used to study cutaneous lupus erythematosus (CLE) and lichen planus (LP)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: INCB54707. CAS No. 1637677-22-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145588. |  |
| POVPC | POVPC is an oxidized phospholipid can be found in in oxidatively modified low density lipoprotein (oxLDL). POVPC inhibits VSMC growth in high serum condition. POVPC induces apoptosis in low serum condition[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 121324-31-0. Pack Sizes: 1 mg (8.42 mM * 200 μL in Ethanol); 5 mg (8.42 mM * 1 mL in Ethanol). Product ID: HY-130576. | |
| Powdered Cellulose | Powdered cellulose occurs as a white or almost white, odorless and tasteless powder of various particle sizes, ranging from a freeflowing fine or granular dense powder, to a coarse, fluffy, nonflowing material. Synonyms: Cellulose, Powdered; Alpha-cellulose; Arbocel; cellulosi pulvis; E460; Elcema; KC Flock; Microcel 3E-150; Sanacel; Sanacel Pharma; Sancel-W; Solka-Floc. CAS No. 9004-34-6. Product ID: PE0367. Molecular formula: (C6H10O5)n, n?500. Mole weight: ?243 000 Since cellulose is extracted from natural polymers, the chain lengths can vary, as can the molecular weight. Category: Adsorbents; Glidants; Suspending Agentss; Diluents; Disintegrating Agentss. Product Keywords: Suspending Agents; Adsorbents; PE0367; Powdered Cellulose; Adsorbents; Glidants; Suspending Agentss; Diluents; Disintegrating Agentss; (C6H10O5)n, n?500; 9004-34-6. UNII: SMD1X3XO9M. Chemical Name: Cellulose. Grade: Pharmceutical Excipients. Administration route: Oral; Dental; Sublingual; Oral; Topical. Dosage Form: Toothpaste, tablets (including sustained and controlled release preparations, etc.), capsules, drops, dry suspensions, etc. Stability and Storage Conditions: Powdered cellulose is a stable, slightly hygroscopic substance; it should be kept in an airtight container in a cool, dry place. Commonly used amount and the maximum amount: Capsule filler: 0~100%; tablet binder: 5%~25%; tablet disintegrant: 5%~15%; tablet glidant: 1%~2%. | |
| Powdered Decaffeinated Green Tea Extract | Powdered Decaffeinated Green Tea Extract. Uses: For analytical and research use. CAS No. 84650-60-2. Catalog: AP84650602. |  |
| p-Oxalotoluidide | p-Oxalotoluidide. Group: Biochemicals. Alternative Names: N1, N2-Bis (4-methylphenyl) ethanediamide; N, N'-Bis (4-methylphenyl) ethanediamide; NSC 401961. Grades: Highly Purified. CAS No. 3299-61-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H16N2O2. US Biological Life Sciences. |  Worldwide |
| p-Oxanisidide | p-Oxanisidide. Group: Biochemicals. Alternative Names: N1, N2-Bis (4-methoxyphenyl) ethanediamide; N,N'-Bis(4-methoxyphenyl)oxamide; N,N'-Di-p-anisylamide. Grades: Highly Purified. CAS No. 3299-63-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H16N2O4. US Biological Life Sciences. | Worldwide |
| Pozanicline dihydrochloride | Pozanicline dihydrochloride (ABT-089 dihydrochloride) is an orally bioavailable nicotinic acetylcholine receptor (nAChR) agonist with a Ki of 16.7 nM for binding to [3H]cytisine sites[1]. Pozanicline is an α4β2-selective nAChR agonist, which binds to rat brain α4β2 nAChR with a Ki of 17 nM while binding to α7 nAChR is insignificant[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABT-089 dihydrochloride. CAS No. 161416-61-1. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110160. | |
| Pozelimab | Pozelimab (REGN3918) is a fully human IgG4 anti-C5 monoclonal antibody. Pozelimab binds to C5 and C5 variants with high affinity and blocks complement-mediated hemolysis. Pozelimab can be used for the research of complement-mediated diseases[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: REGN3918. CAS No. 2096328-94-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99786. | |
| Poziotinib | Poziotinib (HM781-36B) is an orally active, irreversible pan-HER inhibitor, which effectively inhibits EGFRwt, HER-2 and HER-4 with IC50s of 3.2, 5.3 and 23.5 nM, respectively. Poziotinib (HM781-36B) also shows excellent inhibitory activities against mutated EGFRs, including EGFRT790M and EGFRL858R/T790M, with IC50s of 4.2 and 2.2 nM, respectively. Excellent antitumor activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HM781-36B; NOV120101. CAS No. 1092364-38-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15730. | |
| PP1 | PP1 is a potent, reversible, ATP-competitive, and selective inhibitor of the Src family of protein tyrosine kinases. It inhibits p56lck (IC50 = 5 nM), p59fynT (IC50 = 6 nM), Hck (IC50 = 20 nM), and Src (IC50 = 170 nM) without significantly affecting the activity of EGFR kinase (IC50 = 250 nM), JAK2 (IC50 = 50 μM), or ZAP-70 (IC50 ≥ 0.6 μM). Alternative Names: PP1; PP 1; PP1. Grades: >98%. CAS No. 172889-26-8. Molecular formula: C16H19N5. Mole weight: 281.36. |  |
| PP1 | PP1 is a potent, and Src family-selective tyrosine kinase inhibitor with IC50 of 5 and 6 nM for Lck and Fyn, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AGL 1872; EI 275. CAS No. 172889-26-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13804. | |
| PP102 | PP102 is an antimicrobial peptide found in Pteromalus puparum (endoparasitic wasp), and has antibacterial activity against both gram-negative and gram-positive bacteria, but no activity against fungi. Grades: ≥95%. | |
| PP113 | PP113 is an antimicrobial peptide found in Pteromalus puparum (endoparasitic wasp), and has antibacterial activity against both gram-negative and gram-positive bacteria, but no activity against fungi. Grades: >98%. | |
| PP121 | PP121 is a multi-targeted kinase inhibitor with IC50s of 10, 60, 12, 14, 2 nM for mTOR, DNK-PK, VEGFR2, Src, PDGFR, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1092788-83-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10372. | |
| PP 121 | PP 121. Group: Biochemicals. Grades: Purified. CAS No. 1092788-83-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PP13 | PP13 is an antimicrobial peptide found in Pteromalus puparum (endoparasitic wasp). It has antibacterial activity against E. coli, B. subtilis, S. aureus, S. lutea and B. pumilu (MIC 8-23 μM), but no activity against fungi. Alternative Names: Gly-Ala-Ala-Arg-Lys-Ser-Ile-Arg-Leu-His-Arg-Leu-Tyr-Thr-Trp-Lys-Ala-Thr-Ile-Tyr-Thr-Arg. Grades: ≥97%. Molecular formula: C121H197N39O29. Mole weight: 2662.15. | |
| PP2 | PP2 is a reversible and ATP-competitive Src family kinases inhibitor with IC50s of 4 and 5 nM for Lck and Fyn, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AGL 1879. CAS No. 172889-27-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13805. | |
| PP2 | PP2 is a potent, reversible, ATP-competitive, and selective inhibitor of the Src family of protein tyrosine kinases. It inhibits p56lck (IC50 = 4 nM), p59fynT (IC50 = 5 nM), Hck (IC50 = 5 nM), and Src (IC50 = 100 nM). Alternative Names: PP-2; PP 2; AG 1879; AG-1879; AG1879. CAS No. 172889-27-9. Molecular formula: C15H16ClN5. Mole weight: 301.77. | |
| PP242 | PP242 is a novel potent and selective mTOR inhibitor with an IC50 of 8 nM. PP242 also shows residual (micromolar) activity against panel of tyrosine kinases. But PP242 was much less active against other PI3K family members with IC50 of 2, 2.2, 0.1, 1.3 and 0.41 μM for p110α, p110β, p110δ, p110γ and DNA-PK, respectively. Alternative Names: PP 242; PP-242; Torkinib. CAS No. 1092351-67-1. Molecular formula: C16H16N6O. Mole weight: 308.345. | |
| PP2A Activating Ligand, ITH12246 | A cell-permeable, relatively non-toxic, 1,8-naphthyridine derived compound that blocks the inhibitory effect of protein phosphatase inhibitors, such as okadaic acid, on protein phosphatase 2A (PP2A). Exhibits blood-brain barrier permeability. Protects neurons against beta-amyloid peptides (Ab1-42) toxicity and okadaic acid-induced tau hyperphosphorylation. Also protects against rotenone and oligomycin A induced neurotoxicity in SH-SY5Y neuroblastoma cells (at ~300nM). Prevents the development of glutamate-induced neuronal lesions in rat hippocampal slices by up-regulating PP2A (~3uM). Shown to reverse the scopolamine-induced memory loss in mice (~10mg/kg i.p) and significantly reduces the infarct volume in an animal model of stroke (~2.5mg/kg). Also acts as an inhibitor of acetylcholinesterase activity in Electrophorus electricus (IC50 = 60nM) and human erythrocytes (IC50 = 780nM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?·HCl. US Biological Life Sciences. | Worldwide |
| PP2 (AGL 1879) | PP2 (AG 1879, AGL 1879), a Src family kinase inhibitor, potently inhibits Lck/Fyn with IC50 of 4 nM/5 nM in cell-free assays, ~100-fold less potent to EGFR, inactive for ZAP-70, JAK2 and PKA. Group: Inhibitors. Alternative Names: AG 1879,AGL 1879. CAS No. 172889-27-9. Pack Sizes: 1mg. Product ID: S7008. Formula: C15H16ClN5. Smiles: CC(C)(C)N1C2=NC=NC(=C2C(=N1)C3=CC=C(C=C3)Cl)N. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| PP 3 | PP 3. Group: Biochemicals. Grades: Purified. CAS No. 5334-30-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PP 3 | PP 3 (Compound 3) is an EGFR tyrosine kinase inhibitor with an IC50 of 2.7 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5334-30-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108484. | |
| PP30 | PP30 is an antimicrobial peptide found in Pteromalus puparum. It has antibacterial activity, but no activity against fungi. Alternative Names: Tyr-Val-Pro-Pro-Val-Gln-Lys-Pro-His-Pro-Asn-Gly-Pro-Lys-Phe-Pro-Thr-Phe-Pro. Grades: ≥97%. Molecular formula: C105H151N25O24. Mole weight: 2147.51. | |
| PP5-IN-1 | PP5-IN-1 is a competitive and selective serine/threonine protein phosphatase 5 (PP5) inhibitor with a Ki value of 244 nM. PP5-IN-1 induces extrinsic apoptosis (Apoptosis), disrupts the integrity of complex II, and activates Caspase 8. PP5-IN-1 can be used in research related to clear cell renal cell carcinoma[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1022417-69-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-155374. | |
| pp60 c-src (521-533) (phosphorylated) | pp60 c-src (521-533) (phosphorylated), the pp60 c-src carboxy-terminal phosphoregulatory peptide phosphorylated at Tyr527, participates in the regulation of kinase activity through binding intramolecularly or intermolecularly to the SH2 domain of the pp60 c-src protein. Alternative Names: H-Thr-Ser-Thr-Glu-Pro-Gln-Tyr(PO3H2)-Gln-Pro-Gly-Glu-Asn-Leu-OH; L-threonyl-L-seryl-L-threonyl-L-alpha-glutamyl-L-prolyl-L-glutaminyl-O4-phosphono-L-tyrosyl-L-glutaminyl-L-prolyl-glycyl-L-alpha-glutamyl-L-asparagyl-L-leucine; L-Leucine, L-threonyl-L-seryl-L-threonyl-L-a-glutamyl-L-prolyl-L-glutaminyl-O-phosphono-L-tyrosyl-L-glutaminyl-L-prolylglycyl-L-a-glutamyl-L-asparaginyl-; Thr-Ser-Thr-Glu-Pro-Gln-O-Phosphono-Tyr-Gln-Pro-Gly-Glu-Asn-Leu-OH. Grades: >99%. CAS No. 149299-77-4. Molecular formula: C62H95N16O28P. Mole weight: 1543.48. | |
| Ppack,dihydrochloride | Ppack,dihydrochloride. Alternative Names: PPACK, DIHYDROCHLORIDE;PPACK TRIFLUOROACETATE;H-D-PHE-PRO-ARG-CHLOROMETHYLKETONE 2HCL;H-D-PHE-PRO-ARG-CHLOROMETHYLKETONE TFA;H-D-PHE-PRO-ARG-CMK 2HCL;PPACK, DiHCl;PPACK DIHYDROCHLORIDE[D-PHE-PRO-ARG-CHLOROMETHYLKETONE, HCL]. CAS No. 142036-63-3. Product ID: ACM142036633. Molecular formula: C21H33Cl3N6O3. Mole weight: 523.88. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| PPACK dihydrochloride | PPACK dihydrochloride is an orally active, selective molecular glue degrader targeting IKZF2. Through a molecular glue mechanism, PPACK dihydrochloride binds to CRBN, recruits IKZF2 to form a ternary complex, and promotes its ubiquitination and proteasomal degradation. This further converts inhibitory regulatory T cells (Treg) into effector-like T cells, enhances CD8+ T cell responses, and modulates the Teff:Treg balance. PPACK dihydrochloride also increases the production of the inflammatory cytokine IL-2 and reduces the suppressive activity of Treg. PPACK dihydrochloride can be used in cancer immunotherapy research, and exhibits a synergistic effect when combined with immune checkpoint inhibitors such as anti-PD1[1][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Pebac; D-Phenylalanyl-prolyl-arginyl Chloromethyl Ketone; D-Phe-Pro-Arg-CH2Cl. CAS No. 82188-90-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-122542A. | |
| PPACK dihydrochloride | PPACK dihydrochloride is a highly effective and irreversible inhibitor of thrombin and gingipain R. Alternative Names: D-Phe-Pro-Arg-chloromethylketone dihydrochloride; PPACK DiHCl. Grades: 95%. CAS No. 142036-63-3. Molecular formula: C21H33Cl3N6O3. Mole weight: 523.88. | |
| PPACK Dihydrochloride (D-Phe-Pro-Arg-CMK, D-Phenylalanyl-L-prolyl-L-arginine Chloromethyl Ketone) | A highly potent, selective and irreversible thrombin inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 142036-63-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| PPACK hydrochloride | PPACK hydrochloride. CAS No. 142036-63-3. | |
| PPACK II diTFA | PPACK II diTFA is an irreversible and specific glandular and plasma kallikreins inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 649748-23-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-122543. | |
| PPACK TFA | PPACK TFA is an orally active, selective molecular glue degrader targeting IKZF2. Through a molecular glue mechanism, PPACK TFA binds to CRBN, recruits IKZF2 to form a ternary complex, and promotes its ubiquitination and proteasomal degradation. This further converts inhibitory regulatory T cells (Treg) into effector-like T cells, enhances CD8+ T cell responses, and modulates the Teff:Treg balance. PPACK TFA also increases the production of the inflammatory cytokine IL-2 and reduces the suppressive activity of Treg. PPACK TFA can be used in cancer immunotherapy research, and exhibits a synergistic effect when combined with immune checkpoint inhibitors such as anti-PD1[1][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 157379-44-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122542B. | |
| PPADS tetrasodium | PPADS tetrasodiuma is a non-selective P2X receptor antagonist. PPADS tetrasodiuma blocks recombinant P2X1, -2, -3, -5 with IC50s ranging from 1 to 2.6 μM. PPADS tetrasodiuma blocks native P2Y2-like (IC50~0.9 mM) and recombinant P2Y4 (IC50~15 mM) receptors. PPADS tetrasodiuma is an inhibitor of the reverse mode of the Na/Ca2+ exchanger in guinea pig airway smooth muscle[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 192575-19-2. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg. Product ID: HY-101044. | |
| PPADS Tetrasodium | PPADS Tetrasodium. Group: Biochemicals. Alternative Names: 4-[2-[4-Formyl-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]-2-pyridinyl]diazenyl]-1,3-benzenedisulfonic Acid Tetrasodium Salt. Grades: Highly Purified. CAS No. 192575-19-2. Pack Sizes: 25mg. Molecular Formula: C14H10N3Na4O12PS2, Molecular Weight: 599.299999999999. US Biological Life Sciences. | Worldwide |
| PPADS tetrasodium salt | PPADS tetrasodium salt. Group: Biochemicals. Grades: Purified. CAS No. 192575-19-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PPAHV | PPAHV. Group: Biochemicals. Grades: Purified. CAS No. 175796-50-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pp-AMP1 | Pp-AMP1 is a chitin-binding peptide and an antimicrobial peptide found in Phyllostachys edulis (Japanese Bamboo Shoots, Phyllostachys pubescens), and has activity against gram-negative bacteria, gram-positive bacteria and fungi. Alternative Names: Phyllostachys pubescens antimicrobial peptide-1. Grades: >98%. | |
| Pp-AMP2 | Pp-AMP2 is a chitin-binding peptide and an antimicrobial peptide found in Phyllostachys edulis (Japanese Bamboo Shoots, Phyllostachys pubescens), and has activity against gram-negative bacteria, gram-positive bacteria and fungi. Alternative Names: Phyllostachys pubescens antimicrobial peptide-2. Grades: >98%. | |
| PPARα agonist 6 | PPARα agonist 6 (Compound 15) is a PPARα agonist. PPARα agonist 6 can be used in the research of dyslipidemia[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 959699-23-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-176971. | |
| PPARα Antibody [P17E1] | PPARα Antibody [P17E1]. Group: Antibodies. Alternative Names: Peroxisome proliferator-activated receptor alpha; PPAR-alpha; Nuclear receptor subfamily 1 group C member 1; PPARA; NR1C1; PPAR. Pack Sizes: 20uL. Product ID: F4266. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| PPARγ-IN-2 | PPARγ-IN-2 (Compound 5a) is a PPARγ inhibitor. PPARγ-IN-2 inhibits TG accumulation in 3T3-L1 preadipocytes (EC50: 0.106 μM). PPARγ-IN-2 inhibits high-cholesterol diet (HFC)-induced obesity and related metabolic syndrome, and reduces lipid accumulation in adipose tissue[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2682078-97-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156010. | |
| PP cream bottle | This cream bottle not only has a large capacity and beautiful appearance, but also can be customized according to customer needs. Product ID: PM-077. Category: Cream bottle. Product Keywords: Cosmetic Plastic Packaging; PP cream bottle; PM-077; Cream bottle;. Administration route: Total height: 63mm. Straight diameter: 86mm. Cover material: pp. Bottle material: pp. | |
| p,p'-DiaMinoquaterphenyl | p,p'-DiaMinoquaterphenyl. CAS No. 53693-67-7. Molecular formula: C24H20N2. Mole weight: 336.4g/mol. IUPAC Name: 4-[4-[4-(4-aminophenyl)phenyl]phenyl]aniline. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)N. InChI: InChI=1S/C24H20N2/c25-23-13-9-21(10-14-23)19-5-1-17(2-6-19)18-3-7-20(8-4-18)22-11-15-24(26)16-12-22/h1-16H,25-26H2. |  |
| P,P'-DIOCTYLDIPHENYLAMINE | P,P'-DIOCTYLDIPHENYLAMINE. Alternative Names: AGERITE STALITE S; VANOX 12; VANLUBE-81; VANLUBE(R) 81; P,P'-DIOCTYLDIPHENYLAMINE; bis(4-(1,1,3,3-tetramethylbutyl)phenyl)amine; Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-4-(1,1,3,3-tetramethylbutyl)phenyl-; Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)amin. CAS No. 15721-78-5. Molecular formula: C28H43N. Mole weight: 393.65. | |
| p,p'-Ditolylamine | p,p'-Ditolylamine. Alternative Names: 4,4'-Dimethyldiphenylamine. CAS No. 620-93-9. Molecular formula: C14H15N. Mole weight: 197.28. Purity: >98.0%(GC). IUPAC Name: 4-methyl-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)NC2=CC=C(C=C2)C. InChI: InChI=1S/C14H15N/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10,15H,1-2H3. | |
| p-Pentylbenzoic Acid | Liquid crystal. CAS No. 26311-45-5. Pack Sizes: Typically in stock: 10g, 25g. Mole weight: 192.26. MP/BP: M.P. 86-88 (N), 122-124 (I). Order No: FR-0379. |  Frinton Laboratories |
| p-Pentyloxyaniline | Liquid, d20 0.97, 99%. CAS No. 39905-50-5. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 179.26. MP/BP: B.P. 182-183/20 mm. Order No: FR-1219. | Frinton Laboratories |
| p-Pentyloxybenzaldehyde | Liquid, 98%. CAS No. 5736-91-4. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 192.26. MP/BP: B.P. 144-147/1 mm. Order No: FR-0786. | Frinton Laboratories |
| p-Pentyloxybenzoic Acid | Nematic liquid crystal. CAS No. 15872-41-0. Pack Sizes: Typically in stock: 10g. Mole weight: 208.26. MP/BP: M.P. 123 (N), 149 (I). Order No: FR-0334. | Frinton Laboratories |
| p-Pentyloxybenzylidene p-Heptylaniline | 5O.7, low temperature smectic phases. CAS No. 39777-20-3. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 365.56. MP/BP: M.P. 29 (S), 64 (N), 78 (I). Order No: FR-0193. | Frinton Laboratories |
| PPG-12/SMDI Copolymer | Copolymer of saturated methylene diphenyldiisocyanate and PPG-12 monomers. Skin conditioning, hair fixing, and film forming emollient. CAS No. 9042-82-4. | |
| PPG(200)DMA | PPG(200)DMA. Mole weight: 336. | |
| ppg-3 methyl ether | Polypropylene glycol methyl ether is an odorless colorless liquid. Mixes with water. (USCG, 1999). CAS No. 37286-64-9. Molecular formula: C7H16O3. Mole weight: 148.2g/mol. IUPAC Name: 1-(1-methoxypropan-2-yloxy)propan-2-ol. SMILES: CC(COC(C)COC)O. InChI: InChI=1S/C7H16O3/c1-6(8)4-10-7(2)5-9-3/h6-8H,4-5H2,1-3H3. | |
| PPG(400)DMA | PPG(400)DMA. Mole weight: 536. | |
| PPG(600)DMA | PPG(600)DMA. Mole weight: 736. | |
| PPG(700)DA, 50-90 cps | PPG(700)DA, 50-90 cps. Mole weight: 808. | |
| PPG(700)DA, 60-90 cps | PPG(700)DA, 60-90 cps. Mole weight: 808. | |
| PPG(700)DMA | PPG(700)DMA. Mole weight: 1296. | |
| PPG-PEG-PPG Blockcopolymer average Mn ~2,000 | 100g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. CAS No. 9003-11-6. Prepack ID 90026319-100g. Molecular Weight average Mn ~2,000. See USA prepack pricing. |  |
| PPG Tris(Azide) | Augment your research on Biodegradable Polymers with the reliable PPG Tris(Azide) from CD Bioparticles Drug Delivery. Group: Poly(propylene glycol). |  |
| p-Phenetidine | P-phenetidine is a colorless to dark red liquid. (NTP, 1992);COLOURLESS LIQUID. TURNS DARK RED ON EXPOSURE TO AIR AND LIGHT. CAS No. 156-43-4. Molecular formula: C8H11NO;C8H11NO. Mole weight: 137.18g/mol. IUPAC Name: 4-ethoxyaniline. SMILES: CCOC1=CC=C(C=C1)N. InChI: InChI=1S/C8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3. | |
| p-Phenetidine | p-Phenetidine. CAS No. 156-43-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| p-Phenetidine | A toxic metabolite of Phenacetin which exhibits high renal toxicity. p-Phenetidine also reduced COX-1 and COX-2 expression in neutrophils. Group: Biochemicals. Alternative Names: 4-Ethoxybenzenamine; 1-Amino-4-ethoxybenzene; 4-Aminophenetole; 4-Ethoxyaniline; 4-Ethoxybenzenamine; 4-Ethoxyphenylamine; NSC 3116; p-Aminophenetole; p-Ethoxyaniline; p-Ethoxyphenylamine; p-Phenetidin. Grades: Highly Purified. CAS No. 156-43-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| p-Phenetidine-d5 Hydrochloride | Labeled p-Phenetidine. A toxic metabolite of Phenacetin which exhibits high renal toxicity. p-Phenetidine also reduced COX-1 and COX-2 expression in neutrophils. Group: Biochemicals. Alternative Names: 4-(Ethoxy-d5)benzenamine Hydrochloride; 1-Amino-4-(ethoxy-d5)benzene Hydrochloride; 4-Aminophenetole-d5 Hydrochloride; 4-Ethoxyaniline-d5 Hydrochloride; 4-(Ethoxy-d5)benzenamine Hydrochloride; 4-(Ethoxy-d5)phenylamine Hydrochloride; NSC 3116-d5 Hydrochloride; p-Aminophenetole-d5 Hydrochloride; p-Ethoxyaniline-d5 Hydrochloride; p-(Ethoxy-d5)phenylamine Hydrochloride; p-Phenetidin-d5 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| p-Phenylenediamine | P-phenylenediamine appears as a white to purple crystalline solid (melting point 234 F) that turns purple to black in air. Flash point 309 F. Toxic by skin absorption, inhalation or ingestion. Used for production of aramid fiber, antioxidants, as a laboratory reagent, in photographic developing, and as a dye for hair and furs.;Liquid; PelletsLargeCrystals;WHITE-TO-SLIGHTLY-RED CRYSTALS. TURNS DARK ON EXPOSURE TO AIR.;White to slightly red, crystalline solid.;White to slightly red, crystalline solid. Molecular formula: C6H8N2;C6H4(NH2)2;C6H8N2. Mole weight: 108.14g/mol. IUPAC Name: benzene-1,4-diamine. SMILES: C1=CC(=CC=C1N)N. InChI: InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2. | |
| p-Phenylenediamine | 1kg Pack Size. Group: Amines, Analytical Reagents, Biochemicals, Building Blocks, Stains & Indicators. Formula: C6H4(NH2)2. CAS No. 106-50-3. Prepack ID 80820412-1kg. Molecular Weight 108.14. See USA prepack pricing. | |
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