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| Product | Description | |
|---|---|---|
| p-Nitrophenyl Nonyl Ether | Clear liquid, solid at room temperature. Synonym: p-Nonyloxynitrobenzene. CAS No. 86702-46-7. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 265.35. MP/BP: B.P. 176-178/5 mm. Order No: FR-1177. |  Frinton Laboratories |
| p-Nitrophenyl Octadecyl Ether | Crystalline powder. Synonym: p-Octadecyloxynitrobenzene. CAS No. 123974-61-8. Pack Sizes: Typically in stock: 10g. Mole weight: 391.6. MP/BP: M.P. 68-71. Order No: FR-2016. | Frinton Laboratories |
| p-Nitrophenyl p-Decyloxybenzoate | White powder, smectic liquid crystal. CAS No. 63635-84-7. Pack Sizes: Typically in stock: 1g. Mole weight: 399.49. MP/BP: M.P. 55 (S), 80 (I). Order No: FR-0537. | Frinton Laboratories |
| p-Nitrophenyl Penta-N-acetyl-β-chitopentaoside | Substrate for the colorimetric assay of lysozyme. Uses: Substrate for the colorimetric assay of lysozyme. Alternative Names: 4-Nitrophenyl O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranoside; p-Nitrophenyl β-D-N,N',N'',N''',N''''-Pentaacetylhitopentaoside. Grades: 95%. CAS No. 114882-45-0. Molecular formula: C46H70N6O28. Mole weight: 1155.07. |  |
| p-Nitrophenyl Pentyl Ether | Liquid. Synonym: p-Pentyloxynitrobenzene. CAS No. 63469-11-4. Pack Sizes: Typically in stock: 5g. Mole weight: 209.25. MP/BP: B.P. 192-195/16 mm. Order No: FR-1220. | Frinton Laboratories |
| P-Nitrophenyl phosphate disodium salt | PNPP, Disodium Salt is a colorimetric alkaline phosphatase soluble substrate, p-Nitrophenyl Phosphate (pNPP) is the substrate of choice for use with alkaline phosphatase in Enzyme Linked Immunosorbant Assay (ELISA) procedures. Alternative Names: PNPP; Disodium 4-nitrophenylphosphate; sodium 4-nitrophenyl phosphate; Phosphoric acid, mono(4-nitrophenyl) ester, disodium salt; 4-Nitrophenyl phosphate disodium salt; Phosphoric Acid 4-Nitrophenyl Ester Disodium Salt; Disodium p-Nitrophenyl Phosphate; p-NPP Disodium Salt; Mono(p-nitrophenyl) Ester Phosphoric Acid Disodium Salt. Grades: ≥98% by HPLC. CAS No. 4264-83-9. Molecular formula: C6H4NNa2O6P. Mole weight: 263.05. | |
| p-Nitrophenylphosphoric acid | p-Nitrophenylphosphoric acid. Grades: Various grades and purity. CAS No. 330-13-2. Pack Sizes: Various packaging available. Categories: Reagents. |  US, Austria, Lithuania |
| p-Nitrophenyl phosphorylcholine | p-Nitrophenyl phosphorylcholine (4-Nitrophenylphosphorylcholine) is a chromogenic substrate that is used to measure phospholipase C (PLC) activity. Hydrolysis of p-nitrophenylphosphorylcholine by PLC results in the liberation of p-nitrophenol, which can be measured at 405 nm at pH 7.2-7.5. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-Nitrophenylphosphorylcholine; 4-Nitrophenylphosphorylcholine; O-(4-Nitrophenylphosphoryl)choline. CAS No. 21064-69-7. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-100045. |  |
| p-Nitrophenylpyruvic acid | Red powder, 98%. CAS No. 38335-24-9. Pack Sizes: Typically in stock: 2g, 5g. Mole weight: 209.16. MP/BP: M.P. 191-193. Order No: FR-2150. | Frinton Laboratories |
| p-nitro-Pifithrin-α | p-nitro-Pifithrin-α, a cell-permeable analog of pifithrin-α, is a potent p53 inhibitor. p-nitro-Pifithrin-α suppresses p53-mediated TGF-β1 expression in HK-2 cells. p-nitro-Pifithrin-α inhibits the activation of caspase-3 by Zika virus (ZIKV) strains. p-nitro-Pifithrin-α attenuates steatosis and liver injury in mice fed a high-fat diet [4].non-alcoholic fatty liver disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 389850-21-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-130437. | |
| p-Nitropropionanilide | p-Nitropropionanilide. Group: Biochemicals. Grades: Highly Purified. CAS No. 4850-93-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H10N2O3. US Biological Life Sciences. |  Worldwide |
| p-Nitroso-m-cresol | p-Nitroso-m-cresol. Group: Biochemicals. Alternative Names: 3-Methyl-4-nitrosophenol; 4-Nitroso-3-methylphenol; 4-Nitroso-m-cresol; NSC 21470; NSC 677513. Grades: Highly Purified. CAS No. 615-01-0. Pack Sizes: 250mg. Molecular Formula: C7H7NO2, Molecular Weight: 137.139999999999. US Biological Life Sciences. | Worldwide |
| p-Nitrosothymol | Yellow crystals. Synonym: 5-Methyl-4-nitroso-2-iso-propylphenol. CAS No. 2364-54-7. Pack Sizes: Typically in stock: 1g. Mole weight: 179.22. MP/BP: M.P. 160-164. Order No: FR-1094. | Frinton Laboratories |
| P-NITROSOTOLUENE | P-NITROSOTOLUENE. Alternative Names: P-NITROSOTOLUENE; Benzene, 1-methyl-4-nitroso-; 4-nitrosotoluene; PARA-NITROSOTOLUENE; 1-Methyl-4-nitrosobenzene; 1-Nitroso-4-methylbenzene; 4-Methyl-1-nitrosobenzene. CAS No. 623-11-0. Molecular formula: C7H7NO. Mole weight: 121.13658. | |
| p-NN-Bis(2-chloroethyl)aminobenzaldehyde | Crystalline, 98%. CAS No. 1208-03-3. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 246.14. MP/BP: M.P. 86-87. Order No: FR-0039. | Frinton Laboratories |
| p-Nonyloxybenzylidene p-Butylaniline | 9O.4, liquid crystal. CAS No. 51749-28-1. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 379.59. MP/BP: M.P. 50 (S), 82 (I). Order No: FR-0384. | Frinton Laboratories |
| p-n-Pentylphenol | p-n-Pentylphenol. Alternative Names: ST50405718; AC1Q2VRD; p-Pentylphenol; ZINC2018962; CTK0H4822; BB0296014; SGCUT00115; 4-06-00-03370 (Beilstein Handbook Reference); BIDD:ER0050; CAS-14938-35-3. CAS No. 14938-35-3. Molecular formula: C11H16O. Mole weight: 164.248g/mol. IUPAC Name: 4-pentylphenol. SMILES: CCCCCC1=CC=C(C=C1)O. InChI: InChI=1S/C11H16O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9,12H,2-5H2,1H3. |  |
| p-n-Pentylphenol | p-n-Pentylphenol. Alternative Names: ST50405718; AC1Q2VRD; p-Pentylphenol; ZINC2018962; CTK0H4822; BB0296014; SGCUT00115; 4-06-00-03370 (Beilstein Handbook Reference); BIDD:ER0050; CAS-14938-35-3. CAS No. 14938-35-3. Product ID: ACM14938353. Molecular formula: C11H16O. Mole weight: 164.248g/mol. IUPAC Name: 4-pentylphenol. ECNumber: 239-015-4. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| p-[N-(p-Fluorophenyl)formimidoyl]phenol | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Alternative Names: 4-(4-HYDROXYBENZYLIDENE) FLUORO ANILINE; 4-(((4-FLUOROPHENYL)IMINO)METHYL)PHENOL; 2-(4 ' -Hydrophenyl)-4-fluorobenyl imine; alpha-4-Fluorophenylimino-p-cresol; (E)-4-((4-Fluorophenylimino)methyl)phenol; 4-fluoro-N-(hydroxyphenyl)methylene-benzenamine; E2:4{[(4. Grades: 98%. CAS No. 3382-63-6. Molecular formula: C13H10FNO. Mole weight: 215.22. | |
| PNP palmitate | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C22H35NO4. CAS No. 1492-30-4. Prepack ID 90020885-5g. Molecular Weight 377.52. See USA prepack pricing. |  |
| PNR-3-80 | PNR-3-80 is an endonuclease G (ENDOG) inhibitor with an IC50 of 0.67 μM. As a non-competitive binder to the ENDOG-substrate complex, PNR-3-80 specifically inhibits the endonuclease activity of ENDOG. PNR-3-80 reduces cell death induced by Cisplatin (HY-17394) and Docetaxel (HY-B0011), and inhibits DNA damage and autophagy (autophagy) induced by Etoposide (HY-13629). PNR-3-80 can be used in studies related to cell injury[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1424353-63-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-176835. | |
| PNR-7-02 | PNR-7-02 is a dual Rev1 and human DNA polymerase η (hpol η) inhibitor, with an IC50 value of 8 μM against hpol η. PNR-7-02 binds to hpol η to disrupt the orientation of template DNA and block the catalytic function of hpol η. When used in combination with Cisplatin (HY-17394), PNR-7-02 induces DNA damage and replication stress in cells with intact hpol η function. PNR-7-02 can be used in mechanism studies related to chronic myeloid leukemia and ovarian cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1633660-76-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-117664. | |
| PNT2001 | PNT2001 (LY4181530) is a potent prostate specific membrane antigen (PSMA) ligand with an IC50 of 3.1 nM. PNT2001 can improve cellular internalization. 177Lu- and 225Ac-labeled PNT2001 can be used in prostate cancer research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY4181530; PSMA-62. CAS No. 2790413-59-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P6825. | |
| PNU-100440 | PNU-100440 is a biologically active compound. It is an intermediate in the synthesis of linezolid dimers, an impurity of the antibacterial agent Linezolid. Category: Active pharmaceutical ingredients. CAS No. 168828-82-8. Product ID: API168828828. Molecular formula: C14H17FN2O4. Mole weight: 296.29. |  |
| PNU-101603 | Orally administered sutezolid is rapidly oxidized in vivo to an active sulfoxide metabolite (PNU-101603), which then undergoes renal excretion. Alternative Names: Sutetolid sulfoxide; Acetamide, N-[[(5S)-3-[3-fluoro-4-(1-oxido-4-thiomorpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-. CAS No. 168828-60-2. Molecular formula: C16H20FN3O4S. Mole weight: 369.41. | |
| PNU 109291 | PNU 109291. Group: Biochemicals. Grades: Purified. CAS No. 187665-60-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PNU 120596 | PNU 120596. Group: Biochemicals. Grades: Purified. CAS No. 501925-31-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PNU-120596 | PNU-120596 (NSC 216666) is a potent and selective α7 nAChR positive allosteric modulator (PMA) that can cross the blood-brain barrier, with an EC50 of 216 nM. PNU-120596 is inactive against α4β2, α3β4, and α9α10 nAChRs. PNU-120596 has the potential for psychiatric and neurological disorders research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC 216666. CAS No. 501925-31-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12152. | |
| PNU-140155 | PNU-140155. CAS No. 333753-67-6. | |
| PNU 142300 | PNU 142300 is an inactive metabolite of the oxazolidinone antibiotic linezolid. Category: Active pharmaceutical ingredients. CAS No. 368891-69-4. Product ID: API368891694. Molecular formula: C16H20FN3O6. Mole weight: 369.349. | |
| PNU 142633 | PNU 142633. Group: Biochemicals. Grades: Purified. CAS No. 187665-65-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PNU-142633 | PNU-142633 is a high affinity, selective and orally active 5-HT1D receptor agonist with Kis of 6 nM and > 18 000 nM for human 5-HT1D receptor and human 5-HT1B receptor, respectively. PNU-142633 has anti-migraine efficacy[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 187665-65-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-103131. | |
| PNU-159682 | PNU-159682 is a major active metabolite of nemorubicin (MMDX) in human liver microsomes. It is a highly potent DNA topoisomerase II inhibitor with excellent cytotoxicity, and shows >3,000-fold cytotoxic than its parent compound (MMDX and doxorubicin). It is a more potent and well tolerated ADC cytotoxin than doxorubicin. Uses: Adcs cytotoxin. Alternative Names: (8S,10S)-7,8,9,10-Tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-(((1S,3R,4aS,9S,9aR,10aS)-octahydro-9-methoxy-1-methyl-1H-pyrano(4',3':4,5)oxazolo(2,3-c)(1,4)oxazin-3-yl)oxy)-5,12-naphthacenedione; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-(((1S,3R,4aS,9S,9aR,10aS)-octahydro-9-methoxy-1-methyl-1H-pyrano(4',3':4,5)oxazolo(2,3-c)(1,4)oxazin-3-yl)oxy)-, (8S,10S)-; PNU159682; PNU 159682. Grades: ≥97%. CAS No. 202350-68-3. Molecular formula: C32H35NO13. Mole weight: 641.62. | |
| PNU-159682 | PNU-159682, a metabolite of the anthracycline Nemorubicin, is a highly potent DNA topoisomerase II inhibitor with excellent cytotoxicity. PNU-159682 acts as a more potent and tolerated ADC cytotoxin than Doxorubicin for ADC synthesis. PNU-159682 can be used in EDV-nanocell technology to overcome agent resistance. Uses: Scientific research. Category: Signaling pathways. CAS No. 202350-68-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16700. | |
| PNU159682-EDA | PNU159682-EDA is a drug-linker conjugate for ADC by using PNU159682 (a potent DNA topoisomerase II inhibitor), linked via EDA. Alternative Names: EDA-PNU-159682; PNU-EDA. Grades: 90%. CAS No. 2255344-14-8. Molecular formula: C33H39N3O12. Mole weight: 669.68. | |
| PNU159682-EDA-Gly3 | PNU159682-EDA-Gly3 is a drug-linker conjugate for ADC by using PNU159682 (a potent DNA topoisomerase II inhibitor), linked via EDA-Gly3. Alternative Names: PNU-159682-EDA-Gly3. Molecular formula: C39H48N6O15. Mole weight: 840.84. | |
| Pnu 177864 hydrochloride | Pnu 177864 hydrochloride. Alternative Names: PNU 177864 HYDROCHLORIDE, MolPort-023-276-773, AKOS024457576, N-[4-[2-(Propylamino)ethyl)phenyl]-4-(trifluoromethoxy)-benzenesulfonamide hydrochloride, 250266-51-4. CAS No. 1783978-03-9. Purity: >99 %. Product ID: ACM1783978039. Molecular formula: C18H21F3N2O3S.HCl. Mole weight: 438.89. IUPAC Name: N-[4-[2-(propylamino)ethyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| PNU 177864 hydrochloride | PNU 177864 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 250266-51-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Pnu 22394 hydrochloride | Pnu 22394 hydrochloride. CAS No. 15923-78-1. Purity: >99 %. Product ID: ACM15923781. Molecular formula: C13H16N2.HCl. Mole weight: 236.74. Alfa Chemistry - ISO 9001:32057 Certified. | |
| PNU 22394 hydrochloride | PNU 22394 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 15923-42-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PNU 282987 | PNU 282987. Group: Biochemicals. Grades: Purified. CAS No. 123464-89-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PNU-282987 | PNU-282987 is a potent α7 nicotinic acetylcholine receptor (nAChR) agonist with an EC50 of 154 nM. PNU-282987 is also a functional antagonist of the 5-HT3 receptor with an IC50 of 4541 nM. PNU-282987 can be used for the research of central and peripheral nervous systems[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 123464-89-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12560A. | |
| PNU-282987 hydrochloride | PNU-282987 is a highly selective α7 nAChR agonist (Ki = 26 nM) displaying negligible blockade of α1β1γδ and α3β4 nAChRs (IC50 ≥ 60 μM). Found to be inactive against a panel of 32 receptors at 1 μM, except 5-HT3 receptors (Ki = 930 nM). Alternative Names: PNU-282987; PNU 282987; PNU282987; Benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-chloro-. Grades: >98%. CAS No. 123464-89-1. Molecular formula: C14H18Cl2N2O. Mole weight: 301.21. | |
| PNU 37883 hydrochloride | PNU 37883 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 57568-80-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PNU 37883 hydrochloride | PNU 37883 hydrochloride (PNU 37883A) is a selective vascular ATP-sensitive potassium (Kir6, KATP) channels blocker. PNU 37883 hydrochloride has diuretic effects with specific binding in kidney and vascular smooth muscle rather than in brain or pancreatic beta cells[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PNU 37883A. CAS No. 57568-80-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-108589. | |
| PNU 74654 | PNU 74654. Group: Biochemicals. Grades: Purified. CAS No. 113906-27-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PNU-74654 | PNU-74654 is an inhibitor of Wnt/β-catenin pathway with an IC50 of 129.8 μM in NCI-H295 cell. Uses: Scientific research. Category: Signaling pathways. CAS No. 113906-27-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-101130. | |
| PNU 96415E | PNU 96415E. Group: Biochemicals. Grades: Purified. CAS No. 170856-41-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PNVA | Augment your research on Biodegradable Polymers with the reliable PNVA from CD Bioparticles Drug Delivery. Group: Poly(vinyl amide) and poly(vinyl amine) families. |  |
| PNZ-ONb | PNZ-ONb. Group: Biochemicals. Grades: Highly Purified. CAS No. 193269-82-8. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Pobilukast | Pobilukast is a classical CysLT1 receptor antagonist. Pobilukast can be used for the research of asthma[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SKF-104353; SK&F-104353. CAS No. 107023-41-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-106785. | |
| Pocenbrodib | Pocenbrodib is a P300/CBP inhibitor. Pocenbrodib blocks the function of P300/CBP and inhibits the acetylation of histones and non-histone proteins. Pocenbrodib may be used in research related to castration-resistant prostate cancer and other cancers[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2304372-79-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-141546. | |
| Pociredir | Pociredir (FTX-6058) is a potent and orally active inhibitor of Embryonic Ectoderm Development (EED). Pociredir can induce HbF protein expression in cell and murine models. Pociredir can be used for the research of select hemoglobinopathies, including sickle cell disease and β-thalassemia[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FTX-6058. CAS No. 2490676-18-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139400. | |
| p-Octylbromobenzene | p-Octylbromobenzene. CAS No. 51554-93-9. Molecular formula: C14H21Br. Mole weight: 269.22g/mol. IUPAC Name: 1-bromo-4-octylbenzene. SMILES: CCCCCCCCC1=CC=C(C=C1)Br. InChI: InChI=1S/C14H21Br/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h9-12H,2-8H2,1H3. | |
| p-Octyloxybenzaldehyde | Liquid, 98%. CAS No. 24083-13-4. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 234.34. MP/BP: B.P. 150-151/1 mm. Order No: FR-0746. | Frinton Laboratories |
| p-O-Desmethyl Verapamil | Verapamil metabolite. Group: Biochemicals. Alternative Names: a- [3- [ [2- (4-Hydroxy-3-methoxyphenyl) ethyl] methylamino] propyl] -3, 4-dimethoxy-a -(1-methylethyl)-benzeneacetonitrile; D 702; PR 24. Grades: Highly Purified. CAS No. 77326-93-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 440.58. US Biological Life Sciences. | Worldwide |
| Podocarpic acid | Podocarpic acid, a natural abietane diterpenoid found in Podocarpus fasciculus and Nageia wallichiana, has the best all-round positive effects and is a TRPA1 activator. Alternative Names: 12-hydroxypodocarpa-8,11,13-trien-16-oic acid; (1S,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-6-hydroxy-1,4a-dimethylphenanthrene-1-carboxylic acid; 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-6-hydroxy-1,4a-dimethyl-, (1S,4aS,10aR)-; NSC 231784. Grades: ≥98%. CAS No. 5947-49-9. Molecular formula: C17H22O3. Mole weight: 274.35. | |
| Podocarpusflavone A | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 22136-74-9. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Podofilox | Podofilox (Podophyllotoxin) is a potent inhibitor of microtubule assembly and DNA topoisomerase II. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Podophyllotoxin. CAS No. 518-28-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-15552. | |
| Podophyllin | Podophyllin. Grades: 95%. CAS No. 8050-60-0. Molecular formula: C22H22O8. | |
| Podophyllin | Podophyllin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Podophyllin from Podophyllum emodii | Podophyllin from Podophyllum emodii. Grades: 95%. CAS No. 9000-55-9. Molecular formula: C88H92O34. Mole weight: 1693.65000. | |
| Podophyllotoxin | Podophyllotoxin, a kind of non-alkaloid toxin lignan extracted from the roots and rhizomes of Podophyllum plant, has been shown to inhibit the growth of various carcinoma cells. It is a potent inhibitor of microtubule assembly and DNA topoisomerase II and it is a natural product that inhibits the polymerization of tubulin and has served as a prototype for the development of diverse antitumor agents in clinical use. Uses: Antiviral (topical). Alternative Names: Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, (5R,5aR,8aR,9R)-; (5R,5aR,8aR,9R)-5,8,8a,9-Tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one; Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, [5R-(5α,5aβ,8aα,9α)]-; (-)-Podophyllotoxin; Condyline; Condylox; NSC 24818; Podofilox. Grades: >98%. CAS No. 518-28-5. Molecular formula: C22H22O8. Mole weight: 414.41. | |
| Podophyllotoxin | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C22H22O8. CAS No. 518-28-5. Prepack ID 52308554-1g. Molecular Weight 414.41. See USA prepack pricing. | |
| Podophyllotoxin | Podophyllotoxin. Group: Biochemicals. Alternative Names: Furo[3', 4':6, 7]naphtha[2, 3-d]-1, 3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl). Grades: Highly Purified. CAS No. 518-28-5,4354-76-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C22H22O8. US Biological Life Sciences. | Worldwide |
| Podophyllotoxin | 5g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C22H22O8. CAS No. 518-28-5. Prepack ID 52308554-5g. Molecular Weight 414.41. See USA prepack pricing. | |
| Podophyllotoxin 4-O-Glucoside | Podophyllotoxin 4-O-Glucoside. Group: Biochemicals. Alternative Names: (5R,5aR,8aR,9R)-9-( β -D-Glucopyranosyloxy) -5, 8, 8a, 9-tetrahydro-5- (3, 4, 5-trimethoxyphenyl) furo[3', 4': 6, 7]naphtho[2, 3-d]-1, 3-dioxol-6 (5aH) -one; Podophyllotoxin, β-D-glucopyranoside; NSC 163024; Podophyllotoxin 1-O- β-D-Glycoside; Podophyllotoxin 3- β-D-Glucopyranoside; Podophyllotoxin 4-O-Glucoside; Podophyllotoxin 7'-O- β-D-Glucopyranoside; Podophyllotoxin β-D-Glucoside; Podophyllotoxin-4-O- β-D-Glucopyranoside. Grades: Highly Purified. CAS No. 16481-54-2. Pack Sizes: 25mg. Molecular Formula: C28H32O13, Molecular Weight: 576.549999999999. US Biological Life Sciences. | Worldwide |
| Podophyllotoxin, 98% | A potent inhibitor of microtubule assembly. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Podophyllotoxone | Podophyllotoxone is found in the herbs of Dysosma versipellis, it shows inhibitory activity against L1210 leukemia and KB cells in vitro. Alternative Names: Podophyllotoxinone. Grades: > 95%. CAS No. 477-49-6. Molecular formula: C22H20O8. Mole weight: 412.39. | |
| Podophyllotoxone | Podophyllotoxone. Group: Biochemicals. Alternative Names: [5aR-(5aα,8a β, 9α)]-5a, 6, 8a, 9-Tetrahydro-9-(3, 4, 5-trimethoxyphenyl)-furo[3', 4':6, 7]naphtho[2, 3-d]-1, 3-dioxole-5, 8-dione. Grades: Highly Purified. CAS No. 477-49-6. Pack Sizes: 100mg. Molecular Formula: C22H20O8, Molecular Weight: 412.39. US Biological Life Sciences. | Worldwide |
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