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| Product | Description | |
|---|---|---|
| Podophyllotoxone | Podophyllotoxone is isolated from the roots of Dysosma versipellis and has anti-cancer activities.Podophyllotoxone is able to inhibit the tubulin polymerization [1]. Uses: Scientific research. Group: Natural products. CAS No. 477-49-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2415. |  |
| Podophyllotoxone | Podophyllotoxone is isolated from the roots of Dysosma versipellis and has anti-cancer activities.Podophyllotoxone is able to inhibit the tubulin polymerization. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 477-49-6. Molecular formula: C22H20O8. Mole weight: 412.39. Purity: 0.9994. Canonical SMILES: O=C1[C@]([C@]2([H])CO1)([H])[C@@](C(C=C3OC)=CC(OC)=C3OC)([H])C4=CC(OCO5)=C5C=C4C2=O. Product ID: ACM477496. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| Podophyllum resin | Podophyllum resin. Group: Biochemicals. Grades: Highly Purified. CAS No. 9000-55-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Podorhizol β-D-Glucopyranoside | Podorhizol β-D-Glucopyranoside. Group: Biochemicals. Alternative Names: (3S,4R)-4-(1,3-Benzodioxol-5-ylmethyl)-3-[(S)-( β -D-glucopyranosyloxy) (3, 4, 5-trimethoxyphenyl) methyl]dihydro-2 (3H) -furanone; (S)-3,4,5-Trimethoxy-α-[tetrahydro-2-oxo-(R)-4-piperonyl-(S)-3-furyl]benzyl, β-D-Glucopyranoside. Grades: Highly Purified. CAS No. 17187-73-4. Pack Sizes: 2.5mg. Molecular Formula: C28H34O13, Molecular Weight: 578.559999999999. US Biological Life Sciences. | Worldwide |
| Poe (20) Isohexadecyl Ether | Poe (20) Isohexadecyl Ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C16E2;BRIJ 52;BRIJ 56;BRIJ 58;BRIJ 58(R);BRIJ(R) 52;BRIJ(R) 56;BRIJ(R) 58. Product Category: Non-ionic Surfactants. CAS No. 9004-95-9. Molecular formula: C56 H114 O21. Mole weight: 1123.5. Product ID: ACM9004959. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poe (2) Oleyl Amine | Poe (2) Oleyl Amine. Uses: Designed for use in research and industrial production. Product Category: Non-ionic Surfactants. CAS No. 13127-82-7. Product ID: ACM13127827. Alfa Chemistry ISO 9001:2015 Certified. Categories: n-oleyldiethanolamine. | |
| POE (2) tallow amine (technical grade) | POE (2) tallow amine (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanol,2,2'-iminobis-,N-tallowalkylderivs. Product Category: Promotional Products. CAS No. 61791-44-4. Purity: Tech. Product ID: ACM61791444-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| POE OLEIC AMIDE | POE OLEIC AMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (z)-ydroxy;2-ethanediyl). alpha.-[2-[(1-oxo-9-octadecenyl)amino]ethyl]-.omega.-hydroxy-,(Z)-Poly(oxy-1;Ethoxylatedoleicmonoethanolamide;Ethoxylatedoleoamide;poly(oxy-1,2-ethanediyl),alpha-[2-[(1-oxo-9-octadecenyl)amino]ethyl]-omega-h;Poly(oxy-1,2-ethaned. Product Category: Heterocyclic Organic Compound. CAS No. 26027-37-2. Product ID: ACM26027372. Alfa Chemistry ISO 9001:2015 Certified. Categories: PEG-3 oleamide. | |
| Pogostemon cablin | Pogostemon cablin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PATCHOULI RESIDUES;Patchouli,extract;patchoulioilfromprogostemoncablin;Patchouli oil Pogostemon cablin;Patchouli, ext.;PATCHOULI OIL FROM PROGOSTEMON CABLIN, NATURAL;Patchouliesentialoil;Patchoulioil,Indonesiaorigin. Product Category: Heterocyclic Organic Compound. CAS No. 84238-39-1. Density: 0.96. Product ID: ACM84238391. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pogostone | Pogostone. Group: Biochemicals. Alternative Names: Dhelwangin. Grades: Highly Purified. CAS No. 23800-56-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H16O4. US Biological Life Sciences. | Worldwide |
| Pogostone | Pogostone, isolated from the herbs of Pogostemon cablin (Blanco) Benth, possesses potent anti-bacterial and anti-fungal activities and has been used for the quality control of essential oil of Pogostemon cablin. It could inhibit both gram negative bacteria (0.098-1 600 μg/ml) and gram positive bacteria (0.098-800 μg/ml). Besides, Pogostone could exert a gastro-protective effect against gastric ulceration, and the underlying mechanism might be associated with the stimulation of PGE2, improvement of antioxidant and anti-inflammatory status, as well as preservation of NP-SH. Pogostone exhibited an immunosuppressive property by directly blocking T cell proliferation as well as altering inflammatory cytokine profile. Uses: Anti-bacterial/anti-fungal. Synonyms: Dhelwangin; 4-Hydroxy-6-methyl-3-(4-methyl-1-oxopentyl)-2H-pyran-2-one. Grade: >98%. CAS No. 23800-56-8. Molecular formula: C12H16O4. Mole weight: 224.26. |  |
| Poivrol | Poivrol. CAS No. 68966-86-9. VIGON Item # 504908. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, woody carboxylate. |  America & Internationally |
| Poke Root cut/sifted | Poke Root cut/sifted. |  CA, FL & NJ |
| Polacrilex Resin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Polacrilin | Polacrilin. CAS No. 5060-22-16. Product ID: PE-0509. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Polacrilin; Carrier Excipients; Carrier Excipients; 5060-22-16; 5060-22-16. UNII: RCZ785HI7S. Grade: Pharmceutical Excipients. Administration route: Oral, percutaneous. Dosage Form: Tablets, chrew, orally distegrating. Stability and Storage Conditions: Polaclin potassium and other Polaclin resins are stable to light, air and heat at their highest operating temperatures. Excessive heating causes thermal decomposition of the resin, producing one or more oxides of carbon, nitrogen, sulfur and/or amine. Polaclin resin should be sealed and stored in a cool and dry place. Commonly used amount and the maximum amount: Maximum dosage of marketed tablets: 3.00mg; Maximum dose of transdermal administration: 1.10mg; Maximum dose of oral chewing: 8.1mg/g. Source and Preparation: Polaclin resin (Amberlite IRP-65) is a copolymerization of methacrylic acid and divinylbenzene (DVB). Safety: Bolaclin potassium and other Bolaclin resins can be used in oral pharmaceutical preparations and are generally considered non-toxic and non-irritating. But excessive consumption of Polaclin can disrupt the body's electrolyte balance. |  |
| Polacrilin potassium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Polacrilin Potassium | Polacrilin Potassium. CAS No. 39393-76-5. Product ID: PE-0340. Category: Excipients. Product Keywords: Pharmaceutical Excipients; Excipients; Polacrilin Potassium; PE-0340; 39393-76-5; 39393-76-5. Standard: In-house standard. Grade: Pharmaceutical grade. | |
| Polaprezinc | A novel anti-gastric ulcer agent. Group: Biochemicals. Alternative Names: [ β-Alanyl-kN-L-histidinato(2-)-kN,kO]-zinc. Grades: Highly Purified. CAS No. 107667-60-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Polaprezinc | Polaprezinc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Beta-alanyl-L-histidinato zinc. Appearance: white crystalline. CAS No. 107667-60-7. Molecular formula: C9H13N4O3Zn. Mole weight: 290.6. Purity: 98%+. IUPACName: 3-aminopropanoyl-[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]azanide;zinc. Canonical SMILES: C1=C(NC=N1)CC(C(=O)O)[N-]C(=O)CCN.[Zn]. ECNumber: 600-848-7. Product ID: ACM107667607-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polaprezinc | Polaprezinc is an orally bioavailable chelate composed of zinc and L-carnosine, with potential gastroprotective, anti-oxidant, anti-ulcer and anti-inflammatory activities. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Zinc L-carnosine. CAS No. 107667-60-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0729. | |
| polar-amino-acid-transporting ATPase | ABC-type (ATP-binding cassette-type) ATPase, characterized by the presence of two similar ATP-binding domains. Does not undergo phosphorylation during the transport process. Comprises bacterial enzymes that import His, Arg, Lys, Glu, Gln, Asp, ornithine, octopine and nopaline. Group: Enzymes. Synonyms: histidine permease. Enzyme Commission Number: EC 7.4.2.1 (Formerly EC 3.6.3.21). 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-4658; polar-amino-acid-transporting ATPase; EC 3.6.3.21; histidine permease. Cat No: EXWM-4658. |  |
| Polatuzumab | Polatuzumab is a monoclonal antibody, which targets CD79b that is found on the surface of B cells. Polatuzumab sticks to the CD79b protein and delivers the chemotherapy compound into the cell. Polatuzumab can be used to synthesize Polatuzumab Vedotin, which is an antibody-drug conjugate (ADC) targeting CD79b [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2279068-37-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99042. | |
| Polatuzumab vedotin | Polatuzumab vedotin is an antibody-drug conjugate targeting CD79b. It contains a humanized anti-CD79b IgG1 monoclonal antibody linked to monomethyl auristatin E (MMAE), a potent microtubule inhibitor. Polatuzumab vedotin has the potential for the research of Large B-cell lymphomas (LBCL) [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1313206-42-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-132253. | |
| Polatuzumab vedotin (solution) | Polatuzumab vedotin solution is an antibody-drug conjugate targeting CD79b. It contains a humanized anti-CD79b IgG1 monoclonal antibody linked to monomethyl auristatin E (MMAE), a potent microtubule inhibitor. Polatuzumab vedotin solution has the potential for the research of Large B-cell lymphomas (LBCL) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1313206-42-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-132253A. | |
| Policosanol 97% | Policosanol 97%. | CA, FL & NJ |
| Policresulen | Policresulen is a potent inhibitor of DENV2 NS2B/NS3 protease ( IC 50 of 0.48 μg/mL). Policresulen inhibits DENV2 replication in BHK-21 cells with IC 50 of 4.99 μg/mL. Policresulen acts as a competitive inhibitor of the protease, and slightly affects the protease stability [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 101418-00-2. Pack Sizes: 1 g; 5 g. Product ID: HY-W129596. | |
| Policresulen | Policresulen. Group: Biochemicals. Grades: Highly Purified. CAS No. 101418-00-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C23H24O12S3. US Biological Life Sciences. | Worldwide |
| Polidocanol | Polidocanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 3055-99-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C30H62O10. US Biological Life Sciences. | Worldwide |
| Polidocanol,Hydroxyl Value 40-60 mgKOH/g | Polidocanol is a sclerosing agent used successfully to treat extremity and esophageal varices and telangiectasias. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Polyoxyethylene lauryl ether; Polyoxyethyleneglycol Dodecyl Ether. CAS No. 9002-92-0. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-B2106. | |
| Poliglecaprone | Poliglecaprone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poliglecaprone, Poliglecaprone 25, Poliglecaprone 90, Poliglecaprone (INN), Poliglecaprone 25 (USAN), Poliglecaprone 90 (USAN), CID65431, D05540, D06519, 41706-81-4. Product Category: Heterocyclic Organic Compound. CAS No. 41706-81-4. Molecular formula: C10H14O6. Mole weight: 230.215 g/mol. Purity: 0.96. IUPACName: 1,4-dioxane-2,5-dione; oxepan-2-one. Canonical SMILES: C1CCC(=O)OCC1.C1C(=O)OCC(=O)O1. Product ID: ACM41706814. Alfa Chemistry ISO 9001:2015 Certified. Categories: Polyglecaprone. | |
| Polishing Lubricants | Polishing Lubricants. Group: Crosslinkers. |  |
| Polishing Pads, 6in green (6/pkg) | Polishing Pads, 6in green (6/pkg). Group: Windows & spheres. | |
| Polistes mastoparan | Polistes mastoparan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-VAL-ASP-TRP-LYS-LYS-ILE-GLY-GLN-HIS-ILE-LEU-SER-VAL-LEU-NH2;MASTOPARAN, POLISTES;MASTOPARAN POLISTES JADWAGAE;POLISTES MASTOPARAN;VAL-ASP-TRP-LYS-LYS-ILE-GLY-GLN-HIS-ILE-LEU-SER-VAL-LEU-NH2. Product Category: Heterocyclic Organic Compound. Appearance: Lyophilized solid. CAS No. 74129-19-4. Molecular formula: C77H127N21O18. Mole weight: 1634.96. Purity: 0.96. IUPACName: VAL-ASP-TRP-LYS-LYS-ILE-GLY-GLN-HIS-ILE-LEU-SER-VAL-LEU-NH2. Product ID: ACM74129194. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polistes mastoparan | Polistes mastoparan is an antimicrobial peptide. Polistes mastoparan increases S. aureus cell K + efflux and inhibits cell viability with EC 50 of 5 μM [1]. Uses: Scientific research. Group: Peptides. CAS No. 74129-19-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2576. | |
| Poliumoside | Poliumoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 94079-81-9. Pack Sizes: 20mg. Molecular Formula: C35H46O19, Molecular Weight: 770.73. US Biological Life Sciences. | Worldwide |
| POL mixture-71 | POL mixture-71. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Liquid. Storage: -20°C. POL mixture-71; Polar Lipids Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-086. | |
| polo kinase | The enzyme associates with the spindle pole during mitosis and is thought to play an important role in the dynamic function of the mitotic spindle during chromosome segregation. The human form of the enzyme, Plk1, does not phosphorylate histone H1, enolase and phosvitin but it can phosphorylate myelin basic protein and microtubule-associated protein MAP-2, although to a lesser extent than casein. Group: Enzymes. Synonyms: Cdc5; Cdc5p; Plk; PLK; Plk1; Plo1; POLO kinase; polo serine-threonine kinase; polo-like kinase; polo-like kinase 1; serine/threonine-specific Drosophila kinase polo; STK21. Enzyme Commission Number: EC 2.7.11.21. CAS No. 149433-93-2. 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-3141; polo kinase; EC 2.7.11.21; 149433-93-2; Cdc5; Cdc5p; Plk; PLK; Plk1; Plo1; POLO kinase; polo serine-threonine kinase; polo-like kinase; polo-like kinase 1; serine/threonine-specific Drosophila kinase polo; STK21. Cat No: EXWM-3141. | |
| Polo-like Kinase Inhibitor I | The Polo-like Kinase Inhibitor I, also referenced under CAS 916985-21-2, controls the biological activity of Polo-like Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Polo-like Kinase Inhibitor II, BTO-1 - CAS 40647-02-7 | The Polo-like Kinase Inhibitor II, BTO-1, also referenced under CAS 40647-02-7, controls the biological activity of Polo-like Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Polo-like Kinase Inhibitor III - CAS 660868-91-7 | The Polo-like Kinase Inhibitor III, also referenced under CAS 660868-91-7, controls the biological activity of Polo-like Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Polo-like Kinase Inhibitor IV, SBE13 - CAS 775294-82-1 | The Polo-like Kinase Inhibitor IV, SBE13, also referenced under CAS 775294-82-1, controls the biological activity of Polo-like Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Polo-like Kinase Inhibitor V, Poloxin (2-isopropyl-5-methyl-4- (2-methylbenzoyloxyimino) cyclohexa-2, 5-dienone) | A thymoquinone derivative, non-ATP competitive Polo-like Kinase 1 (Plk1) inhibitor specifically targeting the polo-box domain (PBD) of Plk1 (IC50)=4.8uM. Reduces both chromosome and kinetochoral localization of Plk1, induces chromosome congression defects , mitotic arrest in prometaphase, and apoptosis in HeLa cells at 25uM. Exhibits anti-proliferative effects in a range of cancer cell lines, and in a mouse Xenograft model involving HeLa and MDA-MB-231 cells at 40mg/kg. Group: Biochemicals. Grades: Highly Purified. CAS No. 321688-88-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Polo-like Kinase Inhibitor V, Poloxin - CAS 321688-88-4 | The Polo-like Kinase Inhibitor V, Poloxin, also referenced under CAS 321688-88-4, controls the biological activity of Polo-like Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Polonium-213 | Polonium-213. Uses: Designed for use in research and industrial production. Additional or Alternative Names: polonium-213; 213Po; Polonium,isotope of mass 213; (213)84Po. Product Category: Heterocyclic Organic Compound. CAS No. 15756-57-7. Molecular formula: Po. Mole weight: 213. Purity: 0.96. IUPACName: polonium-213. Canonical SMILES: [Po]. Density: g/cm³. Product ID: ACM15756577. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poloppin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Poloxalene | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Poloxamer 124 | Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. At room temperature, poloxamer 125 occurs as a colorless liquid. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0390. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 2 090-2 360. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0390; Poloxamer 124; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: 1S66E28KXA. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Oral, topical administration. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prep | |
| Poloxamer 188 | Poloxamer 188. CAS No. 9003-11-6. Product ID: PE-0115. Molecular formula: (C3H6O · C2H4O)x. Category: Emulsifier & Suspending Agents. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Emulsifier & Suspending Agents; Poloxamer 188; PE-0115; (C3H6O · C2H4O)x; 9003-11-6; 9003-11-6. Grade: Pharmaceutical primary standard. Synonym(s): Poly(ethylene glycol)-block-poly(propylene glycol)-block-poly(ethylene glycol). Storage: 2-8°C. | |
| Poloxamer 188 | Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0391. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 7 680-9 510. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0391; Poloxamer 188; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: LQA7B6G8JG. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Injection, ophthalmic, oral, periodontal, topical. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prepared by reacting propylene oxide with propyl | |
| Poloxamer 188 | Poloxamer 188. CAS No. 9003-11-6. Product ID: PE-0253. Molecular formula: (C3H6O · C2H4O)x. Category: Drop Pill Base. Product Keywords: Pharmaceutical Excipients; Semi-solid Dosage Form; Drop Pill Base; Poloxamer 188; PE-0253; (C3H6O · C2H4O)x; 9003-11-6; 9003-11-6. Grade: Pharmaceutical primary standard. Synonym(s): Poly(ethylene glycol)-block-poly(propylene glycol)-block-poly(ethylene glycol). Storage: 2-8°C. | |
| Poloxamer 188 | Poloxamer 188 is a nonionic linear copolymer with surfactant properties. Poloxamer 188 exhibits anti-thrombotic, anti-inflammatory, and cytoprotective activities in various tissue injury models. Poloxamer 188 can be used for drug delivery [1] [2] [3] [4]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: PEG-PPG-PEG, 8800 (Average Mn). CAS No. 9003-11-6. Pack Sizes: 500 mg; 1 g; 5 g; 10 g. Product ID: HY-D1005A. | |
| Poloxamer 188 (F68) | Poloxamer 188 is a nonionic linear copolymer with surfactant properties. Poloxamer 188 exhibits anti-thrombotic, anti-inflammatory, and cytoprotective activities in various tissue injury models [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: PEG-PPG-PEG, 8400(Average Mn). CAS No. 9003-11-6. Pack Sizes: 500 mg; 1 g. Product ID: HY-D1005H. | |
| Poloxamer 188 solution | Liquid. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 9003-11-6. Product ID: 2-methyloxirane; oxirane. Molecular formula: 102.13g/mol. Mole weight: C5H10O2. CC1CO1.C1CO1. InChI=1S/C3H6O.C2H4O/c1-3-2-4-3; 1-2-3-1/h3H, 2H2, 1H3; 1-2H2. RVGRUAULSDPKGF-UHFFFAOYSA-N. | |
| Poloxamer 237 | Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0392. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 6 840-8 830. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0392; Poloxamer 237; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: NA. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Topical administration. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prepared by reacting propylene oxide with propylene glycol to form polyoxypropylene | |
| Poloxamer 338 | Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0393. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 12 700-17 400. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0393; Poloxamer 338; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: NA. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prepared by reacting propylene oxide with propylene glycol to form polyoxypropylene glycol. Ethylen | |
| Poloxamer 407 | Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0394. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 9 840-14 600. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0394; Poloxamer 407; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: TUF2IVW3M2. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Ophthalmic, oral, periodontal, topical. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prepared by reacting propylene oxide with propylene glycol | |
| Poloxamer 407 (F127) | Poloxamer 407 (F127) is a nonionic surfactant that is 100% active and relatively non-toxic to cells at low concentrations, and frequently used with dye AM esters such as Indo-1 AM, Fura-2 AM, Calcein AM, Fluo-3 AM, Fluo-4 AM, Quest Fluo-8 AM and Quest Rhod-4 AM, etc. to improve their water solubility. Poloxamer 407 is also a lipoprotein lipase inhibitor [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: PEG-PPG-PEG, 12600 (Average Mn). CAS No. 9003-11-6. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-D1005. | |
| Poloxamer liquid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Poloxamer solid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Poloxamine Aldehyde | Poloxamine Aldehyde |  Sarchem Laboratories New Jersey NJ |
| Poloxin | Poloxin is a non-ATP competitive Polo-like Kinase 1 (PLK1) inhibitor that targets the polo-box domain, with an IC50 of appr 4.8 ?M. Uses: Scientific research. Group: Signaling pathways. CAS No. 321688-88-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-12134. | |
| PolQi1 | PolQi1 is a Pol? (polymerase theta) inhibitor. PolQi1 targets the polymerase domain of the enzyme [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2607139-80-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-159078. | |
| PolQi2 | PolQi2 is a Pol? inhibitor that targets and inhibits alt-EJ (alternative end-joining) repair by inhibiting the helicase domain at the N-terminus of Pol?. PolQi2 enhances the precision and integration efficiency of gene editing at different loci and in various cell lines. Furthermore, the combined use of PolQi2 with DNA-PK inhibitors reduces the off-target effects of Cas9. PolQi2 can be used in gene editing research[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2565638-16-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150279. | |
| Polθ-IN-4 | Polθ-IN-4 (Example 1) is a DNA polymerase theta ( Polθ ) inhibitor that inhibits Polθ activity by targeting its ATP-dependent helicase domain. Polθ-IN-4 can be utilized in cancer research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3043810-73-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161916. | |
| Poly(1,1,1,3,3,3-hexafluoroisopropyl acrylate) | Poly(1,1,1,3,3,3-hexafluoroisopropyl acrylate). Group: other materials. | |
| Poly(1,1,1,3,3,3-hexafluoroisopropyl methacrylate) | Poly(1,1,1,3,3,3-hexafluoroisopropyl methacrylate). Group: other materials. | |
| Poly(1,1,1,3,3,3-hexafluoroisopropyl methacrylate-co-glycidyl methacrylate) | Poly(1,1,1,3,3,3-hexafluoroisopropyl methacrylate-co-glycidyl methacrylate). Group: other materials. | |
| Poly(1,1,1,3,3,3-hexafluoroisopropyl methacrylate-co-glycidyl methacrylate) | glycidyl methacrylate 10 mol %. Group: Photonic and optical materials. | |
| Poly(1,2-dihydro-2,2,4-trimethyl-quinoline) | Poly(1,2-dihydro-2,2,4-trimethyl-quinoline). Group: Polymers. Alternative Names: POLY(1,2-DIHYDRO-2,2,4-TRIMETHYLQUINOLINE); POLYMERIZED 1,2-DIHYDRO-2,2,4-TRIMETHYLQUINOLINE; TMQ; VANLUBE(R) RD; TRIMETHYLDIHYDROQUINOLINE POL YMER; 2,2,4-TRIMETHYL-1,2-DIHYDROQUINOLINE POLYMER; 2,2,4-TRIMETHYL-1,2 DIHYDROQUINOLINE (POLYMERIZED); 1,2-Dihydro-2. CAS No. 26780-96-1. Product ID: 2,2,4-trimethyl-1H-quinoline. Molecular formula: 173.258. Mole weight: (C12H15N)x. ZNRLMGFXSPUZNR-UHFFFAOYSA-N. 96%. | |
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