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| Product | Description | |
|---|---|---|
| PVC Shrinkage film inks BM64A | PVC Shrinkage film inks BM64A. |  |
| PVC stabilizer for wire and cable Technical 90% | PVC stabilizer for wire and cable Technical 90%. | |
| pvc stabilizer for wire and cable technical 90% Technical 89.8 | pvc stabilizer for wire and cable technical 90% Technical 89.8. | |
| PVD-06 | PVD-06 is a selective PROTAC PTPN2 degrader with a DC50 of 217 nM (selectivity index >60-fold over PTP1B). PVD-06 induces PTPN2 degradation via a VHL-, ubiquitin, and proteasome-dependent pathway. PVD-06 can promote T cell activation and amplify IFN-γ-mediated anticancer activity. PVD-06 can be used to further investigate PTPN2 in diseases such as leukemia and melanoma[1]. (Pink: PTPN2 ligand (HY-168691), Black: linker (HY-B0236), Blue: VHL ligand (HY-112078)). Uses: Scientific research. Category: Signaling pathways. CAS No. 3032975-48-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-149760. |  |
| PvD1 | PvD1 is an antibacterial peptide isolated from Phaseolus vulgaris. It has activity against fungi. Alternative Names: Lys-Thr-Cys-Glu-Asn-Leu-Ala-Asp-Thr-Tyr-Lys-Gly-Pro-Cys-Phe-Thr-Thr-Gly-Ser-Cys-Asp. |  |
| PVDC | PVDC. | |
| PVDF Products | PVDF Products. | |
| pVEC (Cadherin-5) | It is a cell-penetrating peptide (CPP) derived from murine vascular endothelian cadherin. At low micromolar concentration, it can permeate cell membrane without obvious influence on cell membrane. pVEC can be conjugated with large molecules and used as a drug delivery vehicle. Alternative Names: H-Leu-Leu-Ile-Ile-Leu-Arg-Arg-Arg-Ile-Arg-Lys-Gln-Ala-His-Ala-His-Ser-Lys-OH; Cadherin-5 Peptide; vascular endothelial Peptide; L-leucyl-L-leucyl-L-isoleucyl-L-isoleucyl-L-leucyl-L-arginyl-L-arginyl-L-arginyl-L-isoleucyl-L-arginyl-L-lysyl-L-glutaminyl-L-alanyl-L-histidyl-L-alanyl-L-histidyl-L-seryl-L-lysine. Grades: ≥95%. Molecular formula: C98H177N37O21. Mole weight: 2209.73. | |
| p-Vinylbenzaldehyde | p-Vinylbenzaldehyde. Alternative Names: QBFNGLBSVFKILI-UHFFFAOYSA-N; p-formylstyrene; Benzaldehyde, 4-ethenyl-; AK608569; ZINC2006168; AKOS006228133; DTXSID70170769; 4-vinyl benzaldehyde; UNII-76025X541R; Benzaldehyde,4-ethenyl-. CAS No. 1791-26-0. Product ID: ACM1791260. Molecular formula: C9H8O. Mole weight: 132.162g/mol. IUPAC Name: 4-ethenylbenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| p-Vinylbenzoic acid | p-Vinylbenzoic acid. Alternative Names: 4-vinyl benzoic acid; ANW-41361; GEO-03384; CTK0I1773; AM20020177; Benzoic acid, 4-ethenyl-; X8847; RW2343; MFCD00002569 (95%); DB-040767. CAS No. 1075-49-6. Product ID: ACM1075496. Molecular formula: C9H8O2. Mole weight: 148.161g/mol. IUPAC Name: 4-ethenylbenzoic acid. ECNumber: 214-053-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p-Vinylphenyl O-β-D-apiofuranosyl-(1?6)-β-D-glucopyranoside | p-Vinylphenyl O-β-D-apiofuranosyl-(1→6)-β-D-glucopyranoside is isolated from the herbs of Pteridium aquilinum. Alternative Names: 4-Vinylphenyl 6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-β-D-glucopyranoside; p-Vinylphenyl 6-O-apio-β-D-furanosyl-β-D-glucopyranoside. Grades: 97.5%. CAS No. 112047-91-3. Molecular formula: C19H26O10. Mole weight: 414.40. | |
| p-Vinylphenyltris(trimethylsiloxy)silane | p-Vinylphenyltris(trimethylsiloxy)silane. CAS No. 18547-54-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| PVP-A Copolymer Series | PVP-A Copolymer Series. CAS No. 25086-89-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| PVP-Iodine | DryPowder;YELLOW-TO-BROWN HYGROSCOPIC POWDER. CAS No. 25655-41-8. Molecular formula: C6H9I2NO. Mole weight: 364.95g/mol. IUPAC Name: 1-ethenylpyrrolidin-2-one;molecular iodine. SMILES: C=CN1CCCC1=O.II. InChI: InChI=1S/C6H9NO.I2/c1-2-7-5-3-4-6(7)8;1-2/h2H,1,3-5H2. | |
| PVP-Iodine | PVP-Iodine. CAS No. 25655-41-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| PVP-Iodine solution | PVP-Iodine solution. | |
| PVP K25 | PVP K25. CAS No. 9003-39-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| PVP K90 | PVP K90. CAS No. 9003-39-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| PVP-Maleate copolymers | Augment your research on Biodegradable Polymers with the reliable PVP-Maleate copolymers from CD Bioparticles Drug Delivery. Group: Pvp-maleate copolymers. |  |
| PVP-VA64 Copolymer | PVP-VA64 Copolymer. Grades: 95%. CAS No. 25089-89-9. Molecular formula: (C6H9NO)nx(C4H6O2)m(n=1.2m). | |
| PVP/VA Copolymers | PVP/VA Copolymers. | |
| Pvu II | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme approximately 70% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 2000U; 10000U. CAG↑CTG GTC↓GAC. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer G, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Pvu II gene from Proteus vulgaris. Pack: 10 mM Tris-HCl (pH 7.5); 300 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 100 μg/ml BSA; 50% glycerol. Cat No: ET-1163RE. |  |
| PW0729 | PW0729 is a selective GPR52 agonist. PW0729 activates G protein/cAMP signaling pathway, with bias toward this pathway over β-arrestin recruitment, and induces GPR52 desensitization. PW0729 can be used for the research of neuropsychiatric and neurological diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2767348-36-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-163671. | |
| PW0787 | PW0787 is a potent, selective, orally active, and brain-penetrant GPR52 agonist (EC50=135 nM). PW0787 suppresses psychostimulant behavior[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2624131-45-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138639. | |
| Pw2 | Pw2 is a synthetic antibacterial peptide. It has anti-coccidial and anti-fungal activity with very low hemolytic activity, but it has no activity against bacteria. Alternative Names: His-Pro-Leu-Lys-Gln-Tyr-Trp-Trp-Arg-Pro-Ser-Ile. Molecular formula: C79H111N21O16. Mole weight: 1610.88. | |
| PX 12 | PX 12. Group: Biochemicals. Grades: Purified. CAS No. 141400-58-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| PX-12 | PX-12(IV-2) is an irreversible inhibitor of Thioredoxin-1 (Trx-1); inhibits the growth of MCF-7 and HT-29 cells with IC50 values of 1.9 and 2.9 μM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IV-2. CAS No. 141400-58-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13734. | |
| PX-478 | PX-478 Inhibitor. Uses: Scientific use. Product Category: T6961. CAS No. 685898-44-6. |  |
| PX-478 | PX-478 is an orally active HIF-1α inhibitor with potent antitumor activities. PX-478 can cross the blood-brain barrier[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 685898-44-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10231. | |
| PX-478 Dihydrochloride | PX-478 2HCl is an orally active, and selective hypoxia-inducible factor-1α (HIF-1α) inhibitor. PX-478 2HCl induces apoptosis and has anti-tumor activity. Phase 1. Group: Inhibitors. CAS No. 685898-44-6. Pack Sizes: 5mg. Product ID: S7612. Formula: C13H20Cl4N2O3. Smiles: C1=CC(=CC=C1CC(C(=O)O)N)[N+](CCCl)(CCCl)[O-].Cl.Cl. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| PXA-3 | Thrombin or factor Xa protease sites to cleave protein from fusion. pGEX-1lambdaT, pGEX-4T-1, pGEX-5X-1 accept cDNA from lambda gt11 libs. Alternative Names: pXa3. | |
| Px-cec1 | Px-cec1 is an antibacterial peptide isolated from Plutella xylostella (Diamondback moth). It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Lys-Pro-Phe-Lys-Lys-Leu-Glu-Lys-Val-Gly-Arg-Asn-Ile-Arg-Asp-Gly-Ile-Ile-Lys-Ala-Gly-Pro-Ala-Val-Ala-Val-Ile-Gly-Gln-Ala-Thr-Ser-Ile-Ala-Arg-Pro-Thr-Gly-Lys. Grades: >96%. Molecular formula: C183H318N56O49. Mole weight: 4086.88. | |
| PxCECA1 | PxCECA1 is an antibacterial peptide isolated from Plutella xylostella. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Lys-Pro-Phe-Lys-Lys-Leu-Glu-Lys-Val-Gly-Arg-Asn-Ile-Arg-Asn-Gly-Ile-Ile-Arg-Tyr-Asn-Gly-Pro-Ala-Val-Ala-Val-Ile-Gly-Gln-Ala. Grades: >95%. | |
| PXL770 | PXL770 is an orally active, direct allosteric AMP-activated protein kinase (AMPK) activator. PXL770 decreases C26:0 levels, improves mitochondrial respiration, reduces expression of proinflammatory genes and induces expression of compensatory transporters (ABCD2/3) in ALD fibroblasts/lymphocytes. PXL770 normalizes plasma VLCFA levels, significantly reduces elevated VLCFA levels in brain and spinal cord in Abcd1 KO mice. PXL770 improves glycemia, dyslipidemia, and insulin resistance in ob/ob and high-fat diet (HFD)-fed mice. PXL770 can be used for the study of X-linked adrenoleukodystrophy (ALD), autosomal dominant polycystic kidney disease and nonalcoholic steatohepatitis (NASH)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1523493-53-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160004. | |
| PXS 4728A | PXS 4728A is a VAP-1 (aka SSAO/AOC3) inhibitor with IC50 values 5 nM in the clinical trial for the treatment of non-alcoholic steatohepatitis (NASH). Studies show that it inhibits neutrophil rolling and tethering in mouse cremaster model, and alleviates respiratory inflammation in multiple models. Uses: Treatment of non-alcoholic steatohepatitis (nash). Alternative Names: BI-1467335 HCl; (E)-4-((2-(aminomethyl)-3-fluoroallyl)oxy)-N-(tert-butyl)benzamide hydrochloride. Grades: 98%. CAS No. 1478364-68-9. Molecular formula: C15H21FN2O2.HCl. Mole weight: 316.8. | |
| PXS-4787 hydrochloride | PXS-4787 hydrochloride is a specific and effective pan-LOX (lysyl oxidase) inhibitor for abolishing lysyl oxidase activity. PXS-4787 hydrochloride inhibits LOX with IC50s of 2 μM (Bovine LOX), 3.2 μM (rh LOXL1), 0.6 μM (rh LOXL2), 1.4 μM (rh LOXL3), 0.2 μM (rh LOXL4), respectively. PXS-4787 hydrochloride reduces deposition and crosslinking of collagen I secreted by human fibroblasts[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2409964-40-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151498A. | |
| PXS-5505 anhydrous | PXS-5505 anhydrous (LOX-IN-3 dihydrochloride) is an orally active lysyl oxidase (LOX) inhibitor. PXS-5505 anhydrous can be used for fibrosis, cancer and angiogenesis research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LOX-IN-3 dihydrochloride. CAS No. 2409964-23-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138625A. | |
| PXS-5505 free base | PXS-5505 free base (LOX-IN-3) is an orally active lysyl oxidase (LOX) inhibitor. PXS-5505 free base can be used for fibrosis, cancer and angiogenesis research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LOX-IN-3. CAS No. 2409963-83-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138625. | |
| PXS-6302 hydrochloride | PXS-6302 hydrochloride is an irreversible lysyl oxidase inhibitor with IC50s of 3.7 μM (Bovine LOX), 3.4 μM (rh LOXL1), 0.4 μM (rh LOXL2), 1.5 μM (rh LOXL3), 0.3 μM (rh LOXL4), respectively. PXS-6302 hydrochloride has readily skin penetrability, reduces collagen deposition and significantly improves scar appearance[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2584947-79-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151499A. | |
| PXYC1 | PXYC1 is a ribosomal protein S1 (RpsA) antagonist with Kds of 0.81 and 0.31 μM for RpsA-CTD and RpsA-CTD Δ438A, respectively. RpsA plays an important role in the trans-translation process of Mycobacterium Tuberculosis (Mtb)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 865098-81-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-146446. | |
| p-Xylene | p-Xylene. CAS No. 106-42-3. 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-Xylene | p-Xylene is a colorless organic solvent. It is used in the production of benzoic, isophthalic and tetraphillic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-42-3. Pack Sizes: 250ml, 500ml. Molecular Formula: C8H10, Molecular Weight: 106.16. US Biological Life Sciences. | Worldwide |
| p-Xylene | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Alternative Names: 1,4-Dimethylbenzene; Para-Xylene; p-Methyltoluene; p-Dimethylbenzene; Aromatic hydrocarbons, C8, o-xylene-lean; Plerixafor Impurity 39. CAS No. 106-42-3. Molecular formula: C8H10. Mole weight: 106.16. | |
| p-Xyloquinone | p-Xyloquinone. Group: Biochemicals. Alternative Names: 2,5-Dimethyl-1,4-benzoquinone; 2,5-Dimethyl-p-quinone; Phlorone. Grades: Highly Purified. CAS No. 137-18-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| p-Xylylene-a,a'-bispyridinium dibromide | DPX, crystalline, hygroscopic, 98%. Synonym: 1,1'-[1,4-Phenylenebis(methylene)]-bispyridinium dibromide. CAS No. 14208-10-7. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 422.17. Order No: FR-1252. |  Frinton Laboratories |
| p-Xylylenebisphosphonic acid | p-Xylylenebisphosphonic acid. Alternative Names: P-XYLYLENEBISPHOSPHONIC ACID;p-Xylylenebisphosphonic acid, 98 %. CAS No. 4546-6-9. Molecular formula: C8H12O6P2. Mole weight: 266.12g/mol. Purity: 98 %. IUPAC Name: [4-(phosphonomethyl)phenyl]methylphosphonic acid. SMILES: C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI: InChI=1S/C8H12O6P2/c9-15(10,11)5-7-1-2-8(4-3-7)6-16(12,13)14/h1-4H,5-6H2,(H2,9,10,11)(H2,12,13,14). | |
| P-Xylylenebis(triphenylphosphonium chloride) | P-Xylylenebis(triphenylphosphonium chloride). Alternative Names: (1,4-Phenylenebis(methylene))bis(triphenylphosphonium) chloride. CAS No. 1519-47-7. Purity: 98%. Product ID: ACM1519477-2. Molecular formula: C44H38Cl2P2. Mole weight: 699.63. IUPAC Name: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium;dichloride. ECNumber: 216-184-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p-Xylylenediamine | Colorless liquid with an aromatic odor. Alternative Names: 1,4-Bis(aminomethyl)benzene, α,α'-Diamino-p-xylene. CAS No. 539-48-0. Molecular formula: C6H4(CH2NH2)2. Mole weight: 136.19. IUPAC Name: [4-(aminomethyl)phenyl]methanamine. SMILES: NCc1ccc(CN)cc1. InChI: 1S/C8H12N2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H,5-6,9-10H2. | |
| p-Xylylenediamine | p-Xylylenediamine. Alternative Names: α,α'-Diamino-p-xylene; p-Xylene Diamine; 4-(Aminomethyl)benzylamine. CAS No. 539-48-0. Purity: 99.0%(GC)(T). Product ID: ACM-MO-539480. Molecular formula: C8H12N2. Mole weight: 136.2 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p-Xylylenediphosphonic Acid | p-Xylylenediphosphonic Acid. CAS No. 4546-6-9. Molecular formula: C8H12O6P2. Mole weight: 266.12g/mol. IUPAC Name: [4-(phosphonomethyl)phenyl]methylphosphonic acid. SMILES: C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI: InChI=1S/C8H12O6P2/c9-15(10,11)5-7-1-2-8(4-3-7)6-16(12,13)14/h1-4H,5-6H2,(H2,9,10,11)(H2,12,13,14). | |
| p-Xylylenediphosphonic Acid, ≥97% | p-Xylylenediphosphonic Acid, ≥97%. CAS No. 4546-6-9. Molecular formula: C8H12O6P2. Mole weight: 266.12g/mol. IUPAC Name: [4-(phosphonomethyl)phenyl]methylphosphonic acid. SMILES: C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI: InChI=1S/C8H12O6P2/c9-15(10,11)5-7-1-2-8(4-3-7)6-16(12,13)14/h1-4H,5-6H2,(H2,9,10,11)(H2,12,13,14). | |
| PY1 | PY1. Alternative Names: 3,5-di(pyren-1-yl)pyridine;3,5-di(pyren-1-yl)pyridine;PY1;3,5-Di-1-pyrenylpyridine. CAS No. 1246467-58-2. Molecular formula: C37H21N. Mole weight: 479.6. Purity: 95%+. IUPAC Name: 3,5-di(pyren-1-yl)pyridine. SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=CC(=CN=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6. InChI: InChI=1S/C37H21N/c1-3-22-7-9-26-11-15-30(32-17-13-24(5-1)34(22)36(26)32)28-19-29(21-38-20-28)31-16-12-27-10-8-23-4-2-6-25-14-18-33(31)37(27)35(23)25/h1-21H. | |
| PY-60 | PY-60 is a small-molecule activator of the transcriptional coactivator Yes-associated protein (YAP) with EC50 of 1.6 μM, which acts by inhibiting a central scaffolding protein in the Hippo pathway, Annexin A2. It promotes the regenerative repair of cutaneous wounds in pig and human models. Group: Inhibitors. CAS No. 2765218-56-0. Pack Sizes: 5mg. Product ID: S9861. Formula: C16H15N3O2S. | United States; Europe |
| PY-60 | PY-60 is a robust and specific activator of YAP transcriptional activity that targets annexin A2 (ANXA2) with a Kd of 1.4 μM. PY-60 directly binds to ANXA2 and antagonizes its normal cellular function of repressing YAP activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2765218-56-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141644. | |
| PyAOP | PyAOP. Group: Biochemicals. Alternative Names: (7-Azabenzotri azol-1-yloxy) tri pyrrolidinophosphonium hexafluorophosphate. Grades: Highly Purified. CAS No. 156311-83-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C17H27F6N7OP2. US Biological Life Sciences. | Worldwide |
| PyAOP | A phosphonium salt derived from HOAt, is generally more efficient than BOP and PyBOP as coupling reagent. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: (7-Azabenzotriazol-1-Yloxy) Tripyrrolidinophosphonium hexafluorophosphate. CAS No. 156311-83-0. |  Luxembourg Bio Technologies |
| Py-BODIPY-NHS ester | BODIPY dye is a small molecule dye with strong ultraviolet absorption ability, its fluorescence peak is relatively sharp, and the quantum yield is high. They are relatively insensitive to the polarity and pH of the environment and are relatively stable under different physiological conditions[1]. Due to its structural asymmetry, BODIPY derives a variety of structural products. BODIPY lipid droplet dyes can well pass through the cell membrane into the cell, and localize the neutral lipids in the cell to specifically stain the lipid droplets, which can be used for labeling of live cells and fixed cells[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 201998-61-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1106. | |
| PyBOP | Analogue of the BOP coupling reagent which does not form carcinogenic HMPA as by-product. May be used in place of BOP in peptide synthesis without loss of coupling efficiency. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: (Benzotriazol-1-Yloxy) Tripyrrolidinophosphonium hexafluorophosphate. CAS No. 128625-52-5. | Luxembourg Bio Technologies |
| PyBOP | PyBOP. Group: Biochemicals. Grades: Highly Purified. CAS No. 128625-52-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C18H28N6OP·PF6, Molecular Weight: 520.39. US Biological Life Sciences. | Worldwide |
| PyBroP | Halogenphosphonium coupling reagent, was developed as an alternative to the BOP reagent, avoiding the release of the toxic HMPA in the activation step. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: Bromo tri pyrrolidinophosphonium hexafluorophosphate. CAS No. 132705-51-2. | Luxembourg Bio Technologies |
| PyClocK | PyClocK. Alternative Names: 6-Chloro-Benzotriazole-1-yl-oxy-tris-Pyrrolidino-Phosphonium Hexafluorophosphate; ((6-Chloro-1H-benzo[d][1,2,3]triazol-1-yl)oxy)tri(pyrrolidin-1-yl)phosphonium hexafluorophosphate; [(6-Chloro-1H-benzo[d][1,2,3]triazol-1-yl)oxy]tri(1-pyrrolidinyl)phosphonium Hexafluorophosphate. Grades: > 98% (HPLC). CAS No. 893413-42-8. Molecular formula: C18H27ClF6N6OP2. Mole weight: 554.84. | |
| PyCloP | PyCloP. Group: Biochemicals. Alternative Names: Chlorotri pyrrolidinophosphonium hexafluorophosphate. Grades: Highly Purified. CAS No. 133894-48-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H24ClF6N3P2. US Biological Life Sciences. | Worldwide |
| PyClU | PyClU. Group: Biochemicals. Alternative Names: Chloro-N, N, N', N'-bis (tetramethylene) formamidinium hexafluorophosphate; Chloro dipyrrolidinocarbenium hexafluorophosphate; N, N, N', N'-Bis (tetramethylene) chloroformamidinium hexafluorophosphate. Grades: Highly Purified. CAS No. 135540-11-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H16N2Cl·PF6. US Biological Life Sciences. | Worldwide |
| Pycnogenol | Pycnogenol. Group: Biochemicals. Alternative Names: Pinus pinaster, bark extract. Grades: Highly Purified. CAS No. 174882-69-0,90082-75-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| pycnoporopepsin | From the basidiomycete Pycnoporus sanguineus, formerly known as P. coccineus and Trametes sanguinea. Formerly included in EC 3.4.23.6. Group: Enzymes. Synonyms: proteinase Ia; Pycnoporus coccineus aspartic proteinase; Trametes acid proteinase. Enzyme Commission Number: EC 3.4.23.30. CAS No. 77967-78-3. 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-4268; pycnoporopepsin; EC 3.4.23.30; 77967-78-3; proteinase Ia; Pycnoporus coccineus aspartic proteinase; Trametes acid proteinase. Cat No: EXWM-4268. | |
| PYCR1-IN-1 | PYCR1-IN-1 (compound 4) is a pyrroline-5-carboxylate reductase 1 (PYCR1) inhibitor with an IC50 of 8.8 μM. PYCR1-IN-1 has anticancer effects[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 709-85-3. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126271. | |
| Pydiflumetofen | Pydiflumetofen is used in the preparation of carboxamides as plant growth enhancers in crops. Alternative Names: 3-(Difluoromethyl)-N-methoxy-1-methyl-N-[1-methyl-2-(2,4,6-trichlorophenyl)ethyl]-1H-pyrazole-4-carboxamide; 3-(Difluoromethyl)-N-methoxy-1-methyl-N-[1-(2,4,6-trichlorophenyl)propan-2-yl]-1H-pyrazole-4-carboxamide; Adepidyn; Fuzuojunxianqiangan. CAS No. 1228284-64-7. Molecular formula: C16H16Cl3F2N3O2. Mole weight: 426.67. | |
| pYEEI | pYEEI is a phosphotyrosine-containing tetrapeptide binds to Src SH2 domain with the Kd of 100 nM and with the IC50 of 6.5 μM. pYEEI plays an important role in cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 198472-14-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P10665. | |
| Pygeum Africanum P.E. 4:1 | Pygeum Africanum P.E. 4:1. |  CA, FL & NJ |
| Pygeum Bark Extract | Pygeum Bark Extract. Applications: Used for men health care products, dietary supplements, can increase men function, treat bph. Group: Others. Synonyms: Pygeum Bark Extract; 949109-75-5; Pygeum africanum L. CAS No. 949109-75-5. Purity: 5%-15% Total Phytosterol by HPLC. Appearance: Brown red fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Bark. Species: Pygeum africanum L. Pygeum Bark Extract; 949109-75-5; Pygeum africanum L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-079. | |
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