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| Product | Description | |
|---|---|---|
| Potassium trans-1-propenyltrifluoroborate | Potassium trans-1-propenyltrifluoroborate. Group: Salt. CAS No. 804565-39-7. Product ID: potassium; trifluoro-[(E)-prop-1-enyl]boranuide. Molecular formula: 147.98g/mol. Mole weight: C3H5BF3K. [B-](C=CC)(F)(F)F.[K+]. InChI=1S/C3H5BF3.K/c1-2-3-4(5, 6)7;/h2-3H, 1H3;/q-1;+1/b3-2+. RLDWVFWDURMTAV-SQQVDAMQSA-N. |  |
| Potassium trans-2-methylcyclohexyltrifluoroborate | Heterocyclic Organic Compound. Alternative Names: POTASSIUM TRANS-2-METHYLCYCLOHEXYLTRIFLUOROBORATE, C-2254, 1041642-14-1. CAS No. 1041642-14-1. Molecular formula: C7H13BF3.K. Mole weight: 204.083. Purity: 0.96. IUPACName: potassium;trifluoro-[(1R,2R)-2-methylcyclohexyl]boranuide. Canonical SMILES: [B-](C1CCCCC1C)(F)(F)F.[K+]. Catalog: ACM1041642141. |  |
| Potassium trans-3-methoxy-1-propenyltrifluoroborate | Potassium trans-3-methoxy-1-propenyltrifluoroborate. Group: Salt. Alternative Names: SCHEMBL15094217, 1025825-38-0. CAS No. 1025825-38-0. Product ID: potassium; trifluoro-[(E)-3-methoxyprop-1-enyl]boranuide. Molecular formula: 178.00. Mole weight: C4H7BF3KO. [B-](C=CCOC)(F)(F)F.[K+]. FTWBCMBVSLEMPY-SQQVDAMQSA-N. 96%. | |
| Potassium trans-3-methoxy-1-propenyltrifluoroborate | Heterocyclic Organic Compound. Alternative Names: SCHEMBL15094217, 1025825-38-0. CAS No. 1025825-38-0. Molecular formula: C4H7BF3KO. Mole weight: 178. Purity: 0.96. IUPACName: potassium;trifluoro-[(E)-3-methoxyprop-1-enyl]boranuide. Canonical SMILES: [B-](C=CCOC)(F)(F)F.[K+]. Catalog: ACM1025825380. | |
| Potassium tri chloroammineplatinate | Potassium tri chloroammineplatinate is the degradation product of Cisplatin (C499500), an antitumor compound which exhibits mutagenic activity. Group: Biochemicals. Alternative Names: NSC 123898; Potassium Amminetri chloroplatinate; Potassium Amminetri chloroplatinate; Magnus Red Anion Salt; Amminetrichloro-Platinate(1-) Potassium. Grades: Highly Purified. CAS No. 13820-91-2. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Potassium trichloroammineplatinate(II) | Potassium trichloroammineplatinate(II). Group: Electrolytes. Alternative Names: Potassium aminetrichloroplatinate(II). CAS No. 13820-91-2. Product ID: Potassium; azane; trichloroplatinum(1-). Molecular formula: 357.6. Mole weight: Cl3H3KNPt. N.Cl[Pt-](Cl)Cl.[K+]. InChI=1S/3ClH.K.H3N.Pt/h3*1H; 1H3; /q; +1; +2/p-3. PIFYEDQIQOTXLO-UHFFFAOYSA-K. 99%+. | |
| Potassium trichloro(ethylene)platinate(II)1-hydrate | Heterocyclic Organic Compound. Alternative Names: potassiumtrichloroethyleneplatinate; pt-93; trichloro(eta2-ethene)-platinate(1-potassium; trichloroethylene-platinate(1-dipotassium; Potassium trichloro-(ethylene)-platinum; Nsc162964; Platinate(1-), trichloro(.eta.2-ethene)-, potassium;Platinate(1-), trichlor. CAS No. 12012-50-9. Molecular formula: C2H6Cl3KOPt. Catalog: ACM12012509. | |
| Potassium trichloro(ethylene)platinate(i i)hydrate | Heterocyclic Organic Compound. Alternative Names: Zeise inverted exclamation mark s salt, Potassium trichloro(ethylene)platinate(II) hydrate, 123334-22-5. CAS No. 123334-22-5. Molecular formula: C2H4Cl3KPt??·xH2O. Mole weight: 368.59 (anhydrous ba. Purity: 0.96. IUPACName: potassium; ethene; trichloroplatinum(1-); hydrate. Density: 2.88 g/mL at 25ºC(lit.). Catalog: ACM123334225. | |
| Potassium Tricyanomethanide | Potassium Tricyanomethanide. Group: Battery materials. Alternative Names: Tricyanomethanide Potassium Salt. CAS No. 34171-69-2. Product ID: potassium; methanetricarbonitrile. Molecular formula: 129.16. Mole weight: C4KN3. C(#N)[C-](C#N)C#N.[K+]. InChI=1S/C4N3.K/c5-1-4(2-6)3-7;/q-1;+1. ZKJPYQKGNUBNOA-UHFFFAOYSA-N. >98.0%(T). | |
| Potassium Tricyanomethanide, ≥98% | Potassium Tricyanomethanide, ≥98%. Group: Electrolytes. CAS No. 34171-69-2. Product ID: potassium; methanetricarbonitrile. Molecular formula: 129.16g/mol. Mole weight: C4KN3. C(#N)[C-](C#N)C#N.[K+]. InChI=1S/C4N3.K/c5-1-4(2-6)3-7;/q-1;+1. ZKJPYQKGNUBNOA-UHFFFAOYSA-N. | |
| Potassium Trifluoro(2,2,2-trifluoroethyl)borate | Potassium Trifluoro(2,2,2-trifluoroethyl)borate is used as a reactant in the preparation of functionalized borazaronaphthalenes from reaction with aminostyrenes. Also used in the preparation of azaborines via palladium-catalyzed Suzuki-Miyaura cross-coupling. Group: Biochemicals. Grades: Highly Purified. CAS No. 1510778-85-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C2H2BF6K, Molecular Weight: 189.94. US Biological Life Sciences. | Worldwide |
| Potassium trifluoro ( (2- (trimethylsilyl)ethoxy)methyl)borate | Borate. Alternative Names: POTASSIUM (2-TRIMETHYLSILYL)-ETHOXYMETHYL TRIFLUOROBORATE, 1027642-28-9, CTK8E6863, MolPort-019-937-895, C-2297, potassium ion trifluoro ({[2- (trimethylsilyl) ethoxy]methyl}) boranuide. CAS No. 1027642-28-9. Molecular formula: C6H15BF3KOSi. Mole weight: 238.173. Purity: 0.96. IUPACName: potassium;trifluoro(2-trimethylsilylethoxymethyl)boranuide. Canonical SMILES: [B-](COCC[Si](C)(C)C)(F)(F)F.[K+]. Catalog: ACM1027642289. | |
| Potassium Trifluoromethane sulfonate | Potassium Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: Potassium Triflate; Trifluoromethane sulfonic Acid Potassium Salt. Grades: Highly Purified. CAS No. 2926-27-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Potassium trifluoromethanesulfonate, 99% | Potassium trifluoromethanesulfonate is used in studies of mixed alkali effects and short range interactions in poly(ethylene oxide) electrolytes,1 and characteristics of the electrochemical behavior of glassy carbon in super-acid media. Group: Heterocyclic organic compound. Alternative Names: J-017457; A819848; SBB090724; CF3SO3K; RL03005; Potassium trifluoromethanesulfonate, 98%; MFCD00042370; 2926-27-4; potassium,trifluoromethanesulfonate; Methanesulfonic acid, 1,1,1-trifluoro-, potassium salt (1:1). CAS No. 2926-27-4. Molecular formula: CF3KO3S. Mole weight: 188.162g/mol. IUPACName: potassium;trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-].[K+]. ECNumber: 608-334-4. Catalog: ACM2926274. | |
| Potassium trifluoro(pentafluoroethyl)borate | Potassium trifluoro(pentafluoroethyl)borate. Group: Salt. Alternative Names: MolPort-019-937-884, C-2548, POTASSIUM PENTAFLUOROROETHYLTRIFLUOROBORATE, 476639-90-4. CAS No. 476639-90-4. Product ID: potassium; trifluoro(1,1,2,2,2-pentafluoroethyl)boranuide. Molecular formula: 225.918. Mole weight: C2BF8K. [B-](C(C(F)(F)F)(F)F)(F)(F)F.[K+]. PSJPJAFBTMLFFX-UHFFFAOYSA-N. 96%. | |
| potassium trifluoro(phenethyl)borate | potassium trifluoro(phenethyl)borate. Group: Salt. CAS No. 329976-74-1. Product ID: potassium; trifluoro(2-phenylethyl)boranuide. Molecular formula: 212.06g/mol. Mole weight: C8H9BF3K. [B-](CCC1=CC=CC=C1)(F)(F)F.[K+]. InChI=1S/C8H9BF3.K/c10-9(11, 12)7-6-8-4-2-1-3-5-8;/h1-5H, 6-7H2;/q-1;+1. SOZVPVAYKGJPJS-UHFFFAOYSA-N. | |
| Potassium trifluoro (phenylsulfonamidomethyl)borate | Borate. CAS No. 1286686-22-3. Catalog: ACM1286686223. | |
| Potassium trifluoro(pivalamidomethyl)borate | Borate. CAS No. 1253046-50-2. Catalog: ACM1253046502. | |
| Potassium Trimethylsilanolate | Resin monomer, new type anti-fouling paint of marine ships. Group: Other organosilicon. Alternative Names: Trimethyl-Silapotassiumsalt Trimethylsilal Potassium Salt Potassium Trimethylsilalate, Tech., 90 % Trimethylsiloxypotassium Potassium Trimethylsilalate,2M In Tetrahydrofuran (Potassiooxy)Trimethylsilane (Trimethylsilyloxy) Potassium Silal, 1,1,1-Trimethyl-, Potassium Salt (1:1) Nsc 408673 Trimethylsiloxypotassium Silal, Trimethyl-, Potassium Salt 5-Chloro-1H-Indole-2-Carboxylic Acid Potassium Trimethylsilalate Nsc 408673 Trimethylsiloxypotassium Silal, Trimethyl-, Potassium Salt. CAS No. 10519-96-7. Molecular formula: C3H9KOSi. Mole weight: 128.29 g/mol. Appearance: White to off-white crystalline powder, powder or lumps. Purity: 0.98. IUPACName: potassium;trimethyl(oxido)silane. Canonical SMILES: C[Si](C)(C)[O-].[K+]. Density: 0.91 g/mL(25 °C,lit.). ECNumber: 234-062-7. Catalog: ACM10519967. | |
| Potassium Trimolybdate | Potassium Trimolybdate. Group: Nanowires. | |
| Potassium trimolybdate nanowires | Potassium trimolybdate nanowires. Group: Nanowires. | |
| Potassium trioxalatoferrate(iII) | Potassium trioxalatoferrate(iII). Group: other glass and ceramic materials. Alternative Names: POTASSIUM FERRIC OXALATE TRIHYDRATE; POTASSIUM TRIS(OXALATO)FERRATE(III) TRIHYDRATE; POTASSIUM TRIOXALATOFERRATE(III); POTASSIUM TRIS(OXALATE)FERRATE (III) TRIHYDRATE; FERRIC POTASSIUM OXALATE; IRON (III) TRIPOTASSIUM OXALATE; IRON(III) TRIPOTASSIUM OXALATE TRIHYDRATE; Irontripotassiumoxalatetrihydrate. CAS No. 5936-11-8. Product ID: tripotassium; 2-hydroxy-2-oxoacetate; iron. Molecular formula: 440.22g/mol. Mole weight: C6H3FeK3O12. C(=O)(C(=O)[O-])O. C(=O)(C(=O)[O-])O. C(=O)(C(=O)[O-])O. [K+]. [K+]. [K+]. [Fe]. InChI=1S/3C2H2O4. Fe. 3K/c3*3-1(4)2(5)6; ; ; ; /h3*(H, 3, 4)(H, 5, 6); ; ; ; /q; ; ; ; 3*+1/p-3. YXTWCYYDGRBUDE-UHFFFAOYSA-K. | |
| Potassium Tripolyphosphate | Potassium Tripolyphosphate. Category PHOSPHATES. Pack Sizes Drums/ Bag |  |
| Potassium tripolyphosphate 50% solution low iron tg | Heterocyclic Organic Compound. CAS No. 013845-36-8. Purity: 0.96. Catalog: ACM013845368. | |
| Potassium tris(1-pyrazolyl)borohydride | Potassium tris(1-pyrazolyl)borohydride. Group: other mof linkers. Alternative Names: Potassium Hydrotris(1-pyrazolyl)borate. CAS No. 18583-60-3. Molecular formula: 252.12. Mole weight: C9H10BN6K. InChI=1S/C9H9BN6. K/c1-4-11-14 (7-1)10 (15-8-2-5-12-15)16-9-3-6-13-16; /h1-9H; /q-1; +1. LGSDBILUMDMIHT-UHFFFAOYSA-N. 97%. | |
| Potassium tris(3,5-dimethyl-1-pyrazolyl)borohydride | Potassium tris(3,5-dimethyl-1-pyrazolyl)borohydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 17567-17-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H22BKN6. US Biological Life Sciences. | Worldwide |
| Potassium Tris (trifluoromethanesulfonyl)methanide | Potassium Tris (trifluoromethanesulfonyl)methanide. Group: Electrolytesbattery materials. CAS No. 114395-69-6. Product ID: potassium; bis (trifluoromethylsulfonyl) methylsulfonyl-trifluoromethane. Molecular formula: 450.30. Mole weight: C4F9KO6S3. [C-] (S (=O) (=O)C (F) (F)F) (S (=O) (=O)C (F) (F)F)S (=O) (=O)C (F) (F)F. [K+]. InChI=1S/C4F9O6S3.K/c5-2(6, 7)20(14, 15)1(21(16, 17)3(8, 9)10)22(18, 19)4(11, 12)13;/q-1;+1. RJPWSGDBEHVWPP-UHFFFAOYSA-N. >98.0%(T). | |
| Potassium Tris (trifluoromethanesulfonyl)methanide | Other Metal Electrolytes. CAS No. 114395-69-6. Molecular formula: C4F9KO6S3. Mole weight: 450.3. Appearance: White to Almost white powder to crystal. Purity: >98.0%(T). IUPACName: potassium; bis (trifluoromethylsulfonyl) methylsulfonyl-trifluoromethane. Canonical SMILES: [C-] (S (=O) (=O)C (F) (F)F) (S (=O) (=O)C (F) (F)F)S (=O) (=O)C (F) (F)F. [K+]. Catalog: ACM114395696. | |
| Potassium tungstate | Potassium tungstate. Group: 3d printing materials. Alternative Names: AC1Q1TRQ; 5221AF; MFCD00049668; 2K.WO4; Tungstate (WO42-), dipotassium, (beta-4)-; Potassium tungstate, 99.95%, for trace metal analysis, -100 mesh; POTASSIUM TUNGSTATE; 99.5%; EINECS 232-215-2; T6VRM0OU6V. CAS No. 7790-60-5. Product ID: dipotassium; dioxido(dioxo)tungsten. Molecular formula: 326.033g/mol. Mole weight: K2O4W. [O-][W](=O)(=O)[O-].[K+].[K+]. InChI=1S/2K.4O.W/q2*+1;;;2*-1; : AAQNGTNRWPXMPB-UHFFFAOYSA-N. | |
| Potassium Tungstate | POTASSIUM TUNGSTATE, 99.5% pure, -60 mesh, (Synonym: Potassium Tungsten Oxide), Formula: K2WO4. CAS No. 7790-60-5. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Potassium Tungstate | POTASSIUM TUNGSTATE, 99.95% pure, -100 mesh, (Synonym: Potassium Tungsten Oxide), Formula: K2WO4. CAS No. 7790-60-5. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Potassium Tungstate Powder | Potassium Tungstate Powder. Group: other nano materials. CAS No. 7790-60-5. Molecular formula: 326.03 g/mol. Mole weight: K2WO4. 99%. | |
| Potassium undecylenoyl hydrolyzed collagen | Anti-Dandruff, Antistatic, Dispersing agent. Group: Antistatic agents. CAS No. 68951-92-8. Catalog: ACM68951928. | |
| Potassium undecylenoyl hydrolyzed wheat protein | Emulsion stabilizer; Skin and Hair conditioning. Group: Anionic surfactants. CAS No. 222400-42-2. Catalog: ACM222400422. | |
| Potassium u-oxo-bis(pentachloro ruthenate (IV)) hydrate | Heterocyclic Organic Compound. Alternative Names: POTASSIUM MU-OXOBIS[PENTACHLORORUTHENATE(IV)] HYDRATE;potassium mu-oxobis(pentachloro-ruthenate(iv)) hy;Potassium mu-oxobis[pentachlororuthenate(IV)]; Potassiumu-oxo-bis(pentachloroRuthenate(IV))hydrate; potassium μ -oxobis[pentachlororuthenate(iv)] hydrate. CAS No. 123359-44-4. Molecular formula: Cl10ORu2.4K.H2O. Mole weight: 747.08. Catalog: ACM123359444. | |
| Potassium vinyltrifluoroborate | Potassium vinyltrifluoroborate. Group: Salt. Alternative Names: POTASSIUM VINYLTRIFLUOROBORATE; Vinyltrifluoroboric acid potassium salt; Borate(1-), ethenyltrifluoro-, potassium (1:1), (T-4)-; 3POTASSIUM VINYLTRIFLUOROBORATE; POTASSIUM VINYLTRIFLUOROBORATE, TECHNICAL; Vinylboronic acid trifluoroborate potassium salt; Potassium ethenyltrifluoroborate; potassiuM trifluoro-vinyl-boron. CAS No. 13682-77-4. Product ID: potassium; ethenyl(trifluoro)boranuide. Molecular formula: 133.95g/mol. Mole weight: C2H3BF3K. [B-](C=C)(F)(F)F.[K+]. InChI=1S/C2H3BF3.K/c1-2-3(4, 5)6;/h2H, 1H2;/q-1;+1. ZCUMGICZWDOJEM-UHFFFAOYSA-N. | |
| Potassium Vinyltrifluoroborate | Potassium Vinyltrifluoroborate. Group: Biochemicals. Alternative Names: Potassium Trifluorovinylborate; Potassium (Ethenyl) trifluoroborate; Potassium Vinyltrifluoroborate. Grades: Highly Purified. CAS No. 13682-77-4. Pack Sizes: 2.5g. Molecular Formula: C3H5BF3K, Molecular Weight: 147.979999999999. US Biological Life Sciences. | Worldwide |
| Potassium Xylenesulfonate | Potassium Xylenesulfonate. CAS No. 30346-73-7. Pack Sizes: 1 kg. Product ID: CDC10-0444. Molecular formula: C8H9KO3S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Potassium Xylenesulfonate; CDC10-0444; 30346-73-7; C8H9KO3S; 30346-73-7. Purity: 0.98. |  |
| Potassium Bisulfate | Potassium Bisulfate. CAS No. 7646-93-7. Molecular Formula KHSO4. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Potasssium benzooxazole-2-carboxylate ≥97% | Potasssium benzooxazole-2-carboxylate ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Potato powder | Potato powder. Group: Others. Appearance: This product is white powder, with a fresh, realistic potato aroma unique flavor. Easy to use, low-priced products, cost-effective. Potato powder. Cat No: EXTC-210. |  |
| Potato protein | Potato protein. Applications: Raw material for medical health care products. Group: Others. Purity: 5%-60%. Appearance: White powder. Potato protein. Cat No: EXTC-216. | |
| p-O-t-Boc-benzyl Alcohol | p-O-t-Boc-benzyl Alcohol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| p-O-t-Boc-benzylmethane thiosulfonate | p-O-t-Boc-benzylmethane thiosulfonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| POTE ankyrin domain family member F (795-804) | POTE ankyrin domain family member F (795-804) is amino acids 795 to 804 fragment of POTE ankyrin domain family member F. POTEF is a Protein Coding gene. Diseases associated with POTEF include Baraitser-Winter Syndrome and Retinitis Pigmentosa 23. Synonyms: ANKRD26-like family C member 1B (795-804). |  |
| Pot Ferricyanide 13746-66-2 | Surface Coatings. Category Potassium ferricyanide SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Pot Tripolyphosphate 13845-36-8 | Pot Tripolyphosphate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Povetacicept | Povetacicept (ALPN-303), an Fc fusion protein of an engineered TACI domain, is a dual APRIL/BAFF antagonist. Povetacicept modulates B lymphocytes and pathogenic autoantibodies for the study of Lupus and other B cell-related autoimmune diseases [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ALPN-303. CAS No. 2490217-42-8. Pack Sizes: 1 mg. Product ID: HY-P990706. |  |
| Povidone | Povidone darkens to some extent on heating at 150°C, with a reduction in aqueous solubility. It is stable to a short cycle of heat exposure around 110-136°C; steam sterilization of an aqueous solution does not alter its properties. Aqueous solutions are susceptible to mold growth and consequently require the addition of suitable preservatives.Povidone may be stored under ordinary conditions without undergoing decomposition or degradation. However, since the powder is hygroscopic, it should be stored in an airtight container in a cool, dry place. Synonyms: E1201; Kollidon; Plasdone; poly[1-(2-oxo-1-pyrrolidinyl)ethylene]; polyvidone; polyvinylpyrrolidone; povidonum; Povipharm; PVP; 1-vinyl-2-pyrrolidinone polymer. CAS No. 9003-39-8. Product ID: PE-0074. Molecular formula: (C6H9NO)n. Mole weight: 2500-3000000. Category: Disintegrant; Suspending Agents; Tablet Binder. Product Keywords: Binder Excipients; Suspending Agents; PE-0074; Povidone; Disintegrant; Suspending Agents; Tablet Binder; (C6H9NO)n; 9003-39-8. UNII: FZ989GH94E. Chemical Name: 1-Ethenyl-2-pyrrolidinone homopolymer. Grade: Pharmceutical Excipients. Administration route: IM and IV; ophthalmic; oral, sublingual; topical and vaginal. Dosage Form: IM and IV injections; ophthalmic preparations; oral capsules, drops, granules, suspensions, and tablets; sublingual tablets; topical and vaginal preparations. Stability and Storage Conditions: Povidone darkens to some exte | |
| Povidone | Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Group: Hydrophilic polymers. CAS No. 9003-39-8. Product ID: 1-ethenylpyrrolidin-2-one. Molecular formula: 111.14g/mol. Mole weight: (C6H9NO)n;C6H9NO;C6H9NO. C=CN1CCCC1=O. InChI=1S/C6H9NO/c1-2-7-5-3-4-6 (7)8/h2H, 1, 3-5H2. WHNWPMSKXPGLAX-UHFFFAOYSA-N. | |
| Povidone BP/USP | Povidone BP/USP. CAS No. 9003-39-8. Molecular formula: C6H9+2NO. |  |
| Povidone iodine | Povidone iodine. Synonyms: Betadine, PVP iodine, PVP-I, Isodine. CAS No. 25655-41-8. Pack Sizes: 100 mg, 500 mg. Product ID: PE-0349. Molecular formula: (C6H9NO)x.xI2. Category: Hydrotropy Agent Excipients. Product Keywords: Pharmaceutical Excipients; Hydrotropy Agent Excipients; Povidone iodine; PE-0349; 25655-41-8; (C6H9NO)x.xI2; 25655-41-8. Storage: -20°C. Product Description: Povidone iodine (Betadine, PVP iodine, PVP-I, Isodine) is a stable chemical complex of polyvinylpyrrolidone (povidone, PVP) and elemental iodine. It is used as topical antiseptic in surgery and for skin and mucous membrane infections, also as aerosol. | |
| Povidone iodine | Povidone iodine. Group: Biochemicals. Grades: Highly Purified. CAS No. 25655-41-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Povidone iodine | Povidone iodine (iodopovidone) displays excellent antibacterial activity which can against MRSA and MSSA strains with MICs of 31.25 mg/L and 7.82 mg/L, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: iodopovidone. CAS No. 25655-41-8. Pack Sizes: 5 g; 25 g. Product ID: HY-B2234. | |
| Povidone iodine | Povidone-iodine (PVP-I), brand name Wokadine, Pyodine, and Betadine is a stable chemical complex of polyvinylpyrrolidone (povidone, PVP) and elemental iodine. It contains from 9.0% to 12.0% available iodine, calculated on a dry basis.This unique complex was discovered in 1955 at the Industrial Toxicology Laboratories in Philadelphia by H. A. Shelanski and M. V. Shelanski. They carried out tests in vitro to demonstrate anti-bacterial activity, and found that the complex was less toxic in mice than tincture of iodine.Human clinical trials showed the product to be superior to other iodine formulations.Betadine was immediately marketed, and has since become the universally preferred iodine antiseptic.It is on the WHO Model List of Essential Medicines, the most important products needed in a basic health system. Uses: Cooling water systems, oilfield water treatment. Group: Polymer/macromolecule. Alternative Names: Povidone iodine(PVPI). CAS No. 25655-41-8. Molecular formula: C6H9I2NO. Mole weight: 141.2108. Appearance: A red-brown crystalline powder. Catalog: ACM25655418. | |
| Povidone-iodine | Topical anti-infective. Group: Biochemicals. Alternative Names: 1-Ethenyl-2-pyrrolidinone Homopolymer compd. with Iodine; Iodine-poly(vinylpyrrolidone) complex; Betadine; Betaisodona; Betaseptic; Braunol; Braunosan H Disadine DP. Grades: Highly Purified. CAS No. 25655-41-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Povidone-iodine | Povidone-iodine. CAS No: 25655-41-8 |  Sarchem Laboratories New Jersey NJ |
| Povidone-iodine | Povidone-iodine can be used as a topical preservative. It has activity against Gram-positive and Gram-negative bacteria, fungi, parasites, viruses and yeast. Uses: Use to clean contaminated wounds and for pre-operative preparation of the skin; used as a suspending agent, dispersing agent, and vehicle for pharmaceuticals, as a blood volume expander, topical antiseptic, and for infections of the skin and mucous membranes; the iodine can be radiolabeled for research applications. Synonyms: Betadine; Isodine; PVP Iodine. CAS No. 25655-41-8. Molecular formula: C6H9I2NO. Mole weight: 364.94. | |
| Povidone Iodine USP | Povidone Iodine USP. |  CA, FL & NJ |
| Povidone K30 | Povidone darkens to some extent on heating at 150°C, with a reduction in aqueous solubility. It is stable to a short cycle of heat exposure around 110-136°C; steam sterilization of an aqueous solution does not alter its properties. Aqueous solutions are susceptible to mold growth and consequently require the addition of suitable preservatives.Povidone may be stored under ordinary conditions without undergoing decomposition or degradation. However, since the powder is hygroscopic, it should be stored in an airtight container in a cool, dry place. Synonyms: Poly[1-(2-oxo-1-pyrrolidinyl)ethylene]; polyvinylpyrrolidone; povidonum; Povipharm; PVP; 1-vinyl-2-pyrrolidinone polymer. CAS No. 9003-39-8. Product ID: PE-0465. Molecular formula: (C6H9NO)n. Mole weight: 50000. Category: Binder; Solubilizer; Suspending Agents; Stabilizer; Viscosifier; Coating material. Product Keywords: Binder Excipients; Suspending Agents; PE-0465; Povidone K30; Binder; Solubilizer; Suspending Agents; Stabilizer; Viscosifier; Coating material; (C6H9NO)n; 9003-39-8. UNII: U725QWY32X. Chemical Name: 1-Ethenyl-2-pyrrolidinone homopolymer. Grade: Pharmceutical Excipients. Administration route: Oral, sublingual, ocular. Dosage Form: IM and IV injections; ophthalmic preparations; oral capsules, drops, granules, suspensions, and tablets; sublingual tablets; topical and vaginal preparations. Stability and Storage Conditions: Povidone darkens to some extent o | |
| Povidone K90 | Povidone darkens to some extent on heating at 150°C, with a reduction in aqueous solubility. It is stable to a short cycle of heat exposure around 110-136°C; steam sterilization of an aqueous solution does not alter its properties. Aqueous solutions are susceptible to mold growth and consequently require the addition of suitable preservatives.Povidone may be stored under ordinary conditions without undergoing decomposition or degradation. However, since the powder is hygroscopic, it should be stored in an airtight container in a cool, dry place. Synonyms: Poly[1-(2-oxo-1-pyrrolidinyl)ethylene]; polyvinylpyrrolidone; povidonum; Povipharm; PVP; 1-vinyl-3-pyrrolidinone polymer. CAS No. 9003-39-8. Product ID: PE-0466. Molecular formula: (C6H9NO)n. Mole weight: 1000000. Category: Binder; Solubilizer; Suspending Agents; Stabilizer; Viscosifier; Coating material. Product Keywords: Binder Excipients; Suspending Agents; PE-0466; Povidone K90; Binder; Solubilizer; Suspending Agents; Stabilizer; Viscosifier; Coating material; (C6H9NO)n; 9003-39-8. UNII: RDH86HJV5Z. Chemical Name: 1-Ethenyl-3-pyrrolidinone homopolymer. Grade: Pharmceutical Excipients. Administration route: IM and IV; ophthalmic; oral, sublingual; topical and vaginal. Dosage Form: IM and IV injections; ophthalmic preparations; oral capsules, drops, granules, suspensions, and tablets; sublingual tablets; topical and vaginal preparations. Stability and Storage Conditi | |
| Povidone (medicinal excipients) | Povidone (medicinal excipients). Product ID: PE-0058. Category: Solubilizer Excipients. Product Keywords: Pharmaceutical Excipients; Solubilizer Excipients; Povidone (medicinal excipients); PE-0058. Purity: 0.99. Color: White to milky White. Physical State: Fine Powder. | |
| Povorcitinib | Povorcitinib (INCB54707) is a potent and selective JAK1 inhibitor that effectively reduces abscesses and inflammatory nodules. Povorcitinib is used to study cutaneous lupus erythematosus (CLE) and lichen planus (LP) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: INCB54707. CAS No. 1637677-22-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145588. | |
| Povorcitinib phosphate | Povorcitinib (INCB54707) phosphate is a potent and selective JAK1 inhibitor that effectively reduces abscesses and inflammatory nodules. Povorcitinib phosphate can be used to study cutaneous lupus erythematosus (CLE) and lichen planus (LP) (information extracted from patent WO2021076124A1) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: INCB54707 phosphate. CAS No. 1637677-33-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145588A. | |
| POV-PC | Phospholipids. Alternative Names: 1-palmitoyl-2-(5-oxovaleroyl)-sn-glycero-3-phosphatidylcholine; 2-(5-oxovaleryl) Phosphatidylcholine. CAS No. 121324-31-0. Molecular formula: C29H56NO9P. Mole weight: 593.7. Purity: ≥98%. IUPACName: [(2R)-3-hexadecanoyloxy-2-(5-oxopentanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)OC (=O)CCCC=O. Catalog: ACM121324310. | |
| Powdered Cellulose | Powdered cellulose occurs as a white or almost white, odorless and tasteless powder of various particle sizes, ranging from a freeflowing fine or granular dense powder, to a coarse, fluffy, nonflowing material. Synonyms: Cellulose, Powdered; Alpha-cellulose; Arbocel; cellulosi pulvis; E460; Elcema; KC Flock; Microcel 3E-150; Sanacel; Sanacel Pharma; Sancel-W; Solka-Floc. CAS No. 9004-34-6. Product ID: PE0367. Molecular formula: (C6H10O5)n, n?500. Mole weight: ?243 000 Since cellulose is extracted from natural polymers, the chain lengths can vary, as can the molecular weight. Category: Adsorbents; Glidants; Suspending Agentss; Diluents; Disintegrating Agentss. Product Keywords: Suspending Agents; Adsorbents; PE0367; Powdered Cellulose; Adsorbents; Glidants; Suspending Agentss; Diluents; Disintegrating Agentss; (C6H10O5)n, n?500; 9004-34-6. UNII: SMD1X3XO9M. Chemical Name: Cellulose. Grade: Pharmceutical Excipients. Administration route: Oral; Dental; Sublingual; Oral; Topical. Dosage Form: Toothpaste, tablets (including sustained and controlled release preparations, etc.), capsules, drops, dry suspensions, etc. Stability and Storage Conditions: Powdered cellulose is a stable, slightly hygroscopic substance; it should be kept in an airtight container in a cool, dry place. Commonly used amount and the maximum amount: Capsule filler: 0~100%; tablet binder: 5%~25%; tablet disintegrant: 5%~15%; tablet glidant: 1%~2%. | |
| Powdered Ginger | Heterocyclic Organic Compound. CAS No. 5436-1-6. Catalog: ACM1291504. | |
| p-Oxalotoluidide | p-Oxalotoluidide. Group: Biochemicals. Alternative Names: N1, N2-Bis (4-methylphenyl) ethanediamide; N, N'-Bis (4-methylphenyl) ethanediamide; NSC 401961. Grades: Highly Purified. CAS No. 3299-61-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H16N2O2. US Biological Life Sciences. | Worldwide |
| p-Oxanisidide | p-Oxanisidide. Group: Biochemicals. Alternative Names: N1, N2-Bis (4-methoxyphenyl) ethanediamide; N,N'-Bis(4-methoxyphenyl)oxamide; N,N'-Di-p-anisylamide. Grades: Highly Purified. CAS No. 3299-63-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H16N2O4. US Biological Life Sciences. | Worldwide |
| Pozanicline | Pozanicline, a pyridine derivative, has been found to be a nicotinic receptor modulator that was once studied in Alzheimer's disease as a neuroprotective agent. Synonyms: Pozanicline; ABT-089; ABT 089; ABT089; A-87089; A-87089.0; Pozanicline; UNII-CL2002R563; CHEMBL127071; Pozanicline (USAN); 2-methyl-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine. Grades: 98%. CAS No. 161417-03-4. Molecular formula: C11H16N2O. Mole weight: 192.26. | |
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