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| Product | Description | |
|---|---|---|
| p-Nitrophenyl pentyl ether | p-Nitrophenyl pentyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Nitrophenyl pentyl ether;p-Pentyloxynitrobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 63469-11-4. Molecular formula: C11H15NO3. Mole weight: 209.24. Product ID: ACM63469114. Alfa Chemistry ISO 9001:2015 Certified. |  |
| p-Nitrophenyl Pentyl Ether | Liquid. Synonyms: p-Pentyloxynitrobenzene. CAS No. 63469-11-4. Pack Sizes: 5g. Product ID: FR-1220. B.P. 192-195/16 mm. Mole weight: 209.25. |  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. Synonyms: 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. Grade: ≥98% by HPLC. CAS No. 4264-83-9. Molecular formula: C6H4NNa2O6P. Mole weight: 263.05. |  |
| p-Nitrophenyl Phosphate Liquid Substrate System | liquid. Group: Fluorescence/luminescence spectroscopy. |  |
| p-Nitrophenylpyruvic acid | Red powder, 98%. CAS No. 38335-24-9. Pack Sizes: 2g, 5g. Product ID: FR-2150. M.P. 191-193. Mole weight: 209.16. | Frinton Laboratories |
| p-Nitrophenylthiol Acetate | p-Nitrophenylthiol Acetate. Group: Biochemicals. Alternative Names: S-(4-Nitrophenyl) Ester Ethanethioic Acid; S-(p-Nitrophenyl) Ester Thioacetic Acid; p-Nitrobenzenethiol Acetate; 4-Nitrophenyl Thiolacetate; S- (4-Nitrophenyl) thioacetate; S-(p-Nitrophenyl) Thioacetate; S-4-Nitrophenyl Ethanethioate. Grades: Highly Purified. CAS No. 15119-62-7. Pack Sizes: 250mg. Molecular Formula: C8H7NO3S, Molecular Weight: 197.21. US Biological Life Sciences. |  Worldwide |
| 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. Group: 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. Synonyms: 5-Methyl-4-nitroso-2-iso-propylphenol. CAS No. 2364-54-7. Pack Sizes: 1g. Product ID: FR-1094. M.P. 160-164. Mole weight: 179.22. | Frinton Laboratories |
| p-Nitrosotoluene | p-Nitrosotoluene. Uses: Designed for use in research and industrial production. Additional or 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: 121.1. Purity: 0.98. IUPACName: 1-methyl-4-nitrosobenzene. Canonical SMILES: CC1=CC=C(C=C1)N=O. Density: 1.03 g/cm³. ECNumber: 210-771-7. Product ID: ACM623110. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-NN-Bis(2-chloroethyl)aminobenzaldehyde | Crystalline, 98%. CAS No. 1208-03-3. Pack Sizes: 1g, 5g. Product ID: FR-0039. M.P. 86-87. Mole weight: 246.14. | Frinton Laboratories |
| p-Nonyloxybenzylidene p-Butylaniline | 9O.4, liquid crystal. CAS No. 51749-28-1. Pack Sizes: 1g. Product ID: FR-0384. M.P. 50 (S), 82 (I). Mole weight: 379.59. | Frinton Laboratories |
| p-Nonylphenoxypropyldimethylchlorosilane | p-Nonylphenoxypropyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 1274904-19-6. Molecular formula: C20H35ClOSi. Mole weight: 355.03. Purity: 95%+. Product ID: ACM1274904196. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-n-Pentylphenol | p-n-Pentylphenol. Uses: Intermediates of liquid crystals. Group: Liquid crystal (lc) building blocks. 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: 4-pentylphenol. Molecular formula: 164.248g/mol. Mole weight: C11H16O. CCCCCC1=CC=C(C=C1)O. InChI=1S / C11H16O / c1-2-3-4-5-10-6-8-11 (12) 9-7-10 / h6-9, 12H, 2-5H2, 1H3. ZNPSUQQXTRRSBM-UHFFFAOYSA-N. |  |
| 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. |  |
| PNPP disodium | PNPP (Para-nitrophenyl phosphate) disodium is a non-proteinaceous chromogenic substrate for alkaline and acid phosphatases used in ELISA and conventional spectrophotometric assays. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Para-nitrophenyl phosphate disodium. CAS No. 4264-83-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-15928. | |
| PNT6555 | PNT6555 is a fibroblast activation protein-α ( FAP ) inhibitor. PNT6555 has antitumor activity. PNT6555 can be used for imaging of FAP -positive tumors [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2715113-34-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-161074. | |
| PNTz4T | PNTz4T. Uses: Designed for use in research and industrial production. Product Category: Organic Photovoltaic (OPV). CAS No. 1357999-94-0. Product ID: ACM1357999940. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pnu 109291 | Pnu 109291. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DMNPE-caged ATP diammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 187665-60-7. Molecular formula: C24H31N3O3. Purity: >98 %. IUPACName: (1R)-1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-N-methyl-3,4-dihydro-1H-isochromene-6-carboxamide. Canonical SMILES: CNC(=O)C1=CC2=C(C=C1)C(OCC2)CCN3CCN(CC3)C4=CC=C(C=C4)OC. Product ID: ACM187665607. Alfa Chemistry ISO 9001:2015 Certified. | |
| PNU 109291 | PNU 109291. Group: Biochemicals. Grades: Purified. CAS No. 187665-60-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PNU112455A | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PNU 120596 | PNU 120596. Group: Biochemicals. Grades: Purified. CAS No. 501925-31-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PNU-120596 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PNU-120596 | PNU-120596 (NSC 216666) is a potent and selective α7 nAChR positive allosteric modulator (PMA) with an EC 50 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. Group: Signaling pathways. Alternative Names: NSC 216666. CAS No. 501925-31-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12152. | |
| PNU-120596 (a7 nAChR Agonist, 1-(5-chloro-2,4-dimethoxy-phenyl)-3-(5-methyl-isoxazol-3-yl)-urea, α7 Neuronal Nicotinic Acetylcholine Receptor Agonist) | A urea derivative that acts as a potent, selective, and reversible positive allosteric modulator for the a7 subtype of neural nicotinic acetylcholine receptors (EC50 = 216nM), with no significant effect on a4B2, a3B4 and a9a10 receptors. Specifically increase a-7 nAChR-mediated channel currents and channel mean open time in cultured neurons (~1mM). However, it does neither affect ion selectivity nor unitary conductance. Shown to cross the blood-brain barrier. Causes conformational changes in the ligand binding domain of a7 nicotinic receptors that partially overlap with those caused by acetylcholine. Causes changes in cysteine accessibility at the inner beta sheet, transition zone, and agonist binding site. Also reported to potentiate agonist-evoked GABAergic postsynaptic inward currents in somatodendritic membrane of hippocampal interneurons. Group: Biochemicals. Grades: Highly Purified. CAS No. 501925-31-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PNU-120596 - CAS 501925-31-1 | A urea derivative that acts as a potent, selective, and reversible positive allosteric modulator for the ?7 subtype of neural nicotinic acetylcholine receptors. Group: Fluorescence/luminescence spectroscopy. | |
| 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-HT 1D receptor agonist with K i s of 6 nM and > 18 000 nM for human 5-HT 1D receptor and human 5-HT 1B receptor, respectively. PNU-142633 has anti-migraine efficacy [1] [2]. Uses: Scientific research. Group: 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. Synonyms: (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. Grade: ≥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. Group: Signaling pathways. CAS No. 202350-68-3. Pack Sizes: 10 mM * 1 mL; 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. Synonyms: EDA-PNU-159682; PNU-EDA. Grade: 90%. CAS No. 2255344-14-8. Molecular formula: C33H39N3O12. Mole weight: 669.68. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 15923-42-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PNU-22394 hydrochloride | PNU-22394 hydrochloride is an agonist for 5-HT , with K i of 6.1 and 10 nM, for 5-HT 2C and 5-HT 2A , respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 15923-42-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-103145. | |
| 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 EC 50 of 154 nM. PNU-282987 is also a functional antagonist of the 5-HT 3 receptor with an IC 50 of 4541 nM. PNU-282987 can be used for the research of central and peripheral nervous systems [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 123464-89-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12560A. | |
| PNU-282987 hydrate | solid, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PNU 282987 (PNU-282987, N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-4-chlorobenzamide Hydrochloride, alpha7 nAChR Agonist, PNU 282987, alpha 7 Nicotinic Acetylcholine Receptor Agonist, PNU 282987, PNU282987) | A potent agonist highly selective for alpha7 nAChRs (Ki = 26nM). Used in investigating the roles of alpha7 nAChRs in sensory gating, learning and memory, cognitive functions, and treatment of Schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 123464-89-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 74654 | PNU 74654. Group: Biochemicals. Grades: Purified. CAS No. 113906-27-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PNU-74654 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| PNU-74654 | PNU-74654 is an inhibitor of Wnt/β-catenin pathway with an IC 50 of 129.8 μM in NCI-H295 cell. Uses: Scientific research. Group: Signaling pathways. CAS No. 113906-27-7. Pack Sizes: 10 mM * 1 mL; 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 |
| 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 |
| PO-01 | PO-01. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(4-phenylthieno[3,2-c]pyridinato-N,C2') (acetylacetonate) iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1258323-36-2. Molecular formula: C31H23IrN2O2S2. Mole weight: 712.08 g/mol. Product ID: ACM1258323362-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: PL-01. | |
| PO-01-TB | PO-01-TB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iridium(III) bis(4-(4-tert-butylphenyl)thieno[3,2-c]-pyridinato-N,C2')acetylacetonate. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1267497-10-8. Molecular formula: C39H39IrN2O2S2. Mole weight: 824.21 g/mol. Purity: 95%+. IUPACName: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-5-nitrothiophene-2-carboxamide. Canonical SMILES: C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)[N+](=O)[O-]. Product ID: ACM1267497108. Alfa Chemistry ISO 9001:2015 Certified. | |
| PO1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| POAPF | POAPF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Bis(diphenylphosphoryl)-9-(4-diphenylamino)phenyl-9'-phenyl-fluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1198361-98-6. Molecular formula: C61H45NO2P2. Mole weight: 885.96 g/mol. Product ID: ACM1198361986. Alfa Chemistry ISO 9001:2015 Certified. Categories: Poa flabellata. | |
| POBPmDPA | POBPmDPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-(Diphenylphosphinyl)-N,N-bis(4-methylphenyl)-1,1'-Biphenyl]-2-amine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1579983-04-2. Molecular formula: C38H32NOP. Mole weight: 549.64 g/mol. Product ID: ACM1579983042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Signaling pathways. Alternative Names: FTX-6058. CAS No. 2490676-18-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-139400. | |
| Pociredir hydrochloride | Pociredir (FTX-6058) hydrochloride is a potent and orally active inhibitor of Embryonic Ectoderm Development (EED). Pociredir hydrochloride can induce HbF protein expression in cell and murine models. Pociredir hydrochloride can be used for the research of select hemoglobinopathies, including sickle cell disease and β-thalassemia [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FTX-6058 hydrochloride. CAS No. 2490676-19-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139400A. | |
| p-Octylbromobenzene | p-Octylbromobenzene. Group: Liquid crystal (lc) building blocks. CAS No. 51554-93-9. Product ID: 1-bromo-4-octylbenzene. Molecular formula: 269.22g/mol. Mole weight: C14H21Br. CCCCCCCCC1=CC=C(C=C1)Br. InChI=1S / C14H21Br / c1-2-3-4-5-6-7-8-13-9-11-14 (15) 12-10-13 / h9-12H, 2-8H2, 1H3. OOZQSVXPBCINJF-UHFFFAOYSA-N. | |
| p-Octyloxybenzaldehyde | Liquid, 98%. CAS No. 24083-13-4. Pack Sizes: 10g, 50g. Product ID: FR-0746. B.P. 150-151/1 mm. Mole weight: 234.34. | Frinton Laboratories |
| POCz3 | POCz3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3',3''-Phosphinylidynetris(9-phenyl-9H-carbazole). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1392204-91-9. Molecular formula: C54H36N3OP. Mole weight: 773.86 g/mol. Product ID: ACM1392204919. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pocztówka z WWA, lato '19. | |
| p-O-Desmethyl p-O-Benzyl Verapamil | Intermediate for the preparation of Verapamil metabolite. Group: Biochemicals. Alternative Names: 3, 4-Dimethoxy-α - [3- [ [2- [3-methoxy-4- (phenylmethoxy) phenyl] ethyl] methylamino] propyl] -α - (1-methylethyl) benzeneacetonitrile. Grades: Highly Purified. CAS No. 114829-62-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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 |
| Podocarpusflavone A | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 22136-74-9. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Podocarpusflavone A | Podocarpusflavone A is a DNA topoisomerase I inhibitor. Podocarpusflavone A has moderated anti-proliferative activity and induces cell apoptosis in MCF-7. Podocarpusflavone A is developing anti-tumor agents. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 22136-74-9. Molecular formula: C31H20O10. Mole weight: 552.48. Purity: 0.9869. Product ID: ACM22136749. Alfa Chemistry ISO 9001:2015 Certified. | |
| Podofilox | Podofilox (Podophyllotoxin) is a potent inhibitor of microtubule assembly and DNA topoisomerase II. Uses: Scientific research. Group: Natural products. Alternative Names: Podophyllotoxin. CAS No. 518-28-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-15552. | |
| Podophyllin | Podophyllin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Podophyllotoxin | Podophyllotoxin. Uses: Designed for use in research and industrial production. CAS No. 518-28-5. Purity: 0.98. Product ID: BBC518285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Podophyllotoxin - Product ID: NST-10-33. Category: Polyphenols. Purity: 98%. Test method: HPLC. CAS No. 518-28-5. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White to beige colored Powder. Molecular formula: C22H22O8. Mole weight: 414.41. Storage: +2 +8 °C. |  |
| 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 | 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 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-7-O-glucoside (Podophyllotoxin-4-O-glucoside) | Podophyllotoxin-7-O-glucoside (Podophyllotoxin-4-O-glucoside). Group: Biochemicals. Grades: Plant Grade. CAS No. 16481-54-2. Pack Sizes: 10mg. 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 |
| Podophyllotoxin (Podofilox, NSC 24818, Podophyllinic acid lactone) | Potent microtubule assembly inhibitor. Anticancer compound. Cell death inducer. DNA topoisomerase II inhibitor. Cell cycle inhibitor at the metaphase. Antiviral and antihelminthic. Group: Biochemicals. Alternative Names: Podofilox, NSC 24818, Podophyllinic acid lactone. Grades: Highly Purified. CAS No. 518-28-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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