Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 2,2'-Bicinchoninic Acid Dipotassium Salt Hydrate [for Determination of Cu] | 2,2'-Bicinchoninic Acid Dipotassium Salt Hydrate [for Determination of Cu]. Group: Ligands for functional metal complexes. Alternative Names: AC1L3CVB; AC1Q1TRX; dipotassium; 63451-34-3; EINECS 264-196-1; 2,2'-Biquinoline-4,4'-dicarboxylic Acid Dipotassium Salt; SCHEMBL93447; (2,2'-Biquinoline)-4,4'-dicarboxylic acid, potassium salt (1:2); Potassium [2, 2'-biquinoline]-4, 4'-dicarboxylate; dipotassium 2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate. CAS No. 63451-34-3. Product ID: dipotassium; 2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate. Molecular formula: 420.507g/mol. Mole weight: C20H10K2N2O4. C1=CC=C2C (=C1)C (=CC (=N2)C3=NC4=CC=CC=C4C (=C3)C (=O)[O-])C (=O)[O-]. [K+]. [K+]. InChI=1S/C20H12N2O4. 2K/c23-19 (24)13-9-17 (21-15-7-3-1-5-11 (13)15)18-10-14 (20 (25)26)12-6-2-4-8-16 (12)22-18; ; /h1-10H, (H, 23, 24) (H, 25, 26); ; /q; 2*+1/p-2. WCYSOCFXPUNTJG-UHFFFAOYSA-L. |  |
| a-D-Glucose-1,6-diphosphate potassium salt hydrate | a-D-Glucose-1,6-diphosphate potassium salt hydrate, a powerful chemical compound at the forefront of metabolic research, boasts extensive potential therapeutic benefits in the treatment of a range of metabolic disorders and related diseases such as type II diabetes. Utilized in the synthesis of glycogen, this compound has captured the attention of scientists across the globe for its ability to treat complex physiological ailments. CAS No. 91183-87-8. Molecular formula: C6H10K4O12P2.xH2O. Mole weight: 492.48 (anydrous basis). |  |
| a-D-[UL-13C6]Glucose-1-phosphate dipotassium salt hydrate | a-D-[UL-13C6]Glucose-1-phosphate dipotassium salt hydrate is a biomedical compound, serving the purpose of labeling and monitoring glucose metabolism in diverse biochemical investigations. Its distinctive attributes, encompassing stable isotope 13C and potassium salt formulation, render it remarkably proficient in dissecting intricate glucose metabolic pathways. This remarkable substance plays a pivotal role in unraveling the intricate interplay between glucose utilization and its consequential effect on crucial cellular processes. | |
| Alpha-D-Glucose 1,6-bisphosphate potassium salt hydrate | Alpha-D-Glucose 1,6-bisphosphate potassium salt hydrate. CAS No: 91183-87-8 |  Sarchem Laboratories New Jersey NJ |
| Alpha-D-glucose 1,6-diphosphate potassium salt: hydrate | Alpha-D-glucose 1,6-diphosphate potassium salt: hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-D-GLUCOSE 1,6-DIPHOSPHATE POTASSIUM SALT HYDRATE;ALPHA-D-GLUCOSE 1,6-DIPHOSPHATE POTASSIUM SALT: HYDRATE;A-D-glucose 1,6-diphosphate potassium;alpha-D-Glucose 1,6-bisphosphate potassium salt hydrate;A-D-GLUCOSE 1,6-DIPHOSPHATE POTASSIUM*HY DRATE;alpha-D-Glucose 1,6-diphate potassium salt hydrate;α-d-glucose 1,6-bisphosphate potassium salt hydrate;α-d-glucose 1,6-diphosphate potassium salt hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 91183-87-8. Molecular formula: C6H12K4O13P2. Mole weight: 510.49. Product ID: ACM91183878. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Aluminum Potassium Sulfate, 12-Hydrate, Laboratory Grade, 500 g | Formula: AlK(SO4)212H2O. Formula Wt: 474. 34. Storage Code: Green; general chemical storage. Alternative Names: Alum. Grades: chem-grade laboratory. CAS No. 7784-24-9. Product ID: 843360. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| b-Nicotinamide adenine dinucleotide phosphate potassium salt hydrate | b-Nicotinamide adenine dinucleotide phosphate potassium salt hydrate exemplifies an essential coenzyme that assumes a pivotal function in diverse biochemical reactions. This compound emerges as uniquely advantageous towards interrogating cellular metabolism, enzyme kinetics and redox reactions. Synonyms: coenzyme II; b-NADP-K; Triphosphopyridine nucleotide potassium salt; TPN; [5-(6-aminopurin-9-yl)-3-hydroxy-4-(oxyphosphinyloxyphosphinyl)oxolan-2-yl]met hyl{[5- (3-carbamoylpyridyl)-3, 4-dihydroxyoxolan-2-yl]methoxy} (hydroxyphosphoryl)hydrogen phosphate,potassium salt; Beta-nadp potassium salt; Nadp monopotassium salt. Grades: ≥ 90%. CAS No. 68141-45-7. Molecular formula: C21H27KN7O17P3. Mole weight: 781.50. | |
| b-Nicotinamide adenine dinucleotide phosphate potassium salt hydrate | b-Nicotinamide adenine dinucleotide phosphate potassium salt hydrate. Group: Biochemicals. Alternative Names: coenzyme II; b-NADP-K; Triphosphopyridine nucleotide potassium salt; TPN. Grades: Highly Purified. CAS No. 68141-45-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H27KN7O17P3. US Biological Life Sciences. |  Worldwide |
| bpV(phen) potassium hydrate | BpV(phen) is a bisperoxovanadium (bpV) compound which inhibits several different protein tyrosine phosphatases (PTPs) with IC50 of 38 nM. It also inhibits the vascular endothelial PTP-β with IC50 of 343 nM and PTP-1β with IC50 of 920 nM. At 0.1 mM, bpV(phen) inhibits SH2 domain-containing inositol 5'-phosphatase-2. Presumably by inhibiting insulin receptor kinase-associated PTPs, bpV(phen) activates the insulin receptor tyrosine kinase and promotes downstream signaling, including activation of PI3-kinase. Synonyms: Bisperoxovanadium(phen); Potassium Bisperoxo(1,10-phenanthroline) oxovanadate (V). Grades: ≥98%. CAS No. 171202-16-7. Molecular formula: C12H8N2O5V·K+(H2O)3. Mole weight: 404.3. | |
| bpV(pic) potassium hydrate | BpV(pic) is composed of a vanadate molecule coordinated to picolinic acid (2-carboxypyridine) and potassium. It is a bisperoxovanadium (bpV) compound that inhibits several different protein tyrosine phosphatases (PTPs) with IC50 of 31 nM. It is also known to be an insulin mimetic capable of activating the insulin receptor kinase of cultured hepatoma cells and stimulating lipogenesis in adipocytes. BpV(pic) has been shown to activate the insulin receptor kinase (IRK) of cultured hepatoma cells and is also an inhibitor of G6Pase. Synonyms: Bisperoxovanadium(pic). Grades: ≥96%. CAS No. 148556-27-8. Molecular formula: C6H4NO7V·2K·2H2O. Mole weight: 367.3. | |
| Citric acid tripotassium hydrate | Hydroxycitric acid tripotassium hydrate (Potassium citrate monohydrate) is the major active ingredient of Garcinia cambogia. Hydroxycitric acid tripotassium hydrate competitively inhibits ATP citrate lyase with weight loss benefits. Hydroxycitric acid tripotassium hydrate effective inhibits stones formation and also inhibits HIF , and has antioxidation, anti-inflammation and anti-tumor effects [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Potassium citrate monohydrate. CAS No. 6100-5-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-W009156. |  |
| Citric acid (tripotassium hydrate) (Standard) | Citric acid (tripotassium hydrate) (Standard) is the analytical standard of Citric acid (tripotassium hydrate). This product is intended for research and analytical applications. Hydroxycitric acid tripotassium hydrate (Potassium citrate monohydrate) is the major active ingredient of Garcinia cambogia. Hydroxycitric acid tripotassium hydrate competitively inhibits ATP citrate lyase with weight loss benefits. Hydroxycitric acid tripotassium hydrate effective inhibits stones formation and also inhibits HIF, and has antioxidation, anti-inflammation and anti-tumor effects [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 6100-5-6. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W009156R. | |
| D-Glucose-6-phosphate dipotassium salt hydrate | D-Glucose-6-phosphate dipotassium salt hydrate is a pivotal compound extensively employed in the biomedical research and pharmaceutical industry, unveiling noteworthy potential in investigating intricate metabolic disorders and glucose metabolism. This paramount product seamlessly acts as a substrate for a diverse array of enzymes, facilitating the meticulous identification and characterization of pertinent pathways germane to therapeutic drug development of afflictions such as diabetes and glycogen storage diseases. Synonyms: D-Glucose 6-phosphate Dipotassium Salt Trihydrate; Potassium (2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate trihydrate; AC8158; D-Glucose-6-phosphatedipotassiumsalttrihydrate; a-D-Glucose-6-phosphate dipotassium salt hydrate. CAS No. 207727-36-4. Molecular formula: C6H17K2O12P. Mole weight: 390.36. | |
| DL-Aspartic acid potassium salt hemihydrate | DL-Aspartic acid potassium salt hemihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium DL-aspartate, DL-Aspartic acid potassium salt hemihydrate, 394208-50-5. Product Category: Heterocyclic Organic Compound. CAS No. 394208-50-5. Molecular formula: C8H14K2N2O9. Mole weight: 180.2. Purity: 0.96. IUPACName: dipotassium;2-amino-4-hydroxy-4-oxobutanoate;hydrate. Canonical SMILES: C(C(C(=O)[O-])N)C(=O)O.C(C(C(=O)[O-])N)C(=O)O.O.[K+].[K+]. Product ID: ACM394208505. Alfa Chemistry ISO 9001:2015 Certified. Categories: Potassium DL-aspartate hemihydrate. | |
| L-Glutamic acid potassium salt 1-hydrate | L-Glutamic acid potassium salt 1-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Glutamic acid potassium salt 1-hydrate;Monopotassium L-glutamate;Potassium L-glutamate 1-hydrate. Product Category: Heterocyclic Organic Compound. Appearance: white powder. CAS No. 19473-49-5. Molecular formula: C5H9NO4.K. Mole weight: 185.24. Purity: 0.96. IUPACName: 2-aminopentanedioic acid. Product ID: ACM19473495. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Glutamic acid,potassium salt,hydrate(1:1:1) | L-Glutamic acid,potassium salt,hydrate(1:1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 4213, Monopotassium glutamate monohydrate, Monopotassium L-glutamate monohydrate, CID197851, L-Glutamic acid, monopotassium salt, monohydrate, Glutamic acid, monopotassium salt, monohydrate, LS-71877, Glutamic acid, monopotassium salt, monohydrate, L-, 6382-01-0. Product Category: Heterocyclic Organic Compound. CAS No. 6382-01-0. Molecular formula: C5H9NO4.H2O.K. Mole weight: 204.27. Purity: 0.96. IUPACName: potassium (4S)-4-amino-5-hydroxy-5-oxopentanoate hydrate. Canonical SMILES: C(CC(=O)[O-])C(C(=O)O)N.O.[K+]. ECNumber: 243-094-0. Product ID: ACM6382010. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxalic acid potassium salt dihydrate | Oxalic acid potassium salt dihydrate. Group: Biochemicals. Alternative Names: Ethanedioic acid potassium salt hydrate; Potassium oxalate dihydrate; Potassium oxalate dihydrate. Grades: Highly Purified. CAS No. 6100-20-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C4H7KO10. US Biological Life Sciences. | Worldwide |
| Oxonic Acid -13C2,15N3 Potassium Salt Hydrate | Antitumor effect potentiator and antitumor agent. Group: Biochemicals. Alternative Names: 1,4,5,6-Tetrahydro-4,6-dioxo-1,3,5-triazine-2-carboxylic Acid Potassium Salt-13C2,15N3 Hydrate; Triazine-2,4-dione-6-carboxylic Acid-Potassium Salt-13C2,15N3 Hydrate; 5-Azaorotic Acid Potassium Salt-13C2,15N3 Hydrate; Oteracil Potassium Salt-13C2,15N3 Hydrate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Phenolphthalein disulfate tripotassium salt trihydrate | Phenolphthalein disulfate tripotassium salt trihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DisulfateTrihydrateTripotassiumSalt. Product Category: Heterocyclic Organic Compound. CAS No. 10059-42-4. Molecular formula: C20H19K3O14S2. Mole weight: 664.78. Product ID: ACM10059424. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenolphthalein disulfate potassium salt hydrate. | |
| Potassium antimony(III) tartrate hydrate | 99.95% trace metals basis. Group: Biosensing and bioimaging. |  |
| Potassium antimony tartrate hydrate | Potassium antimony tartrate hydrate. Group: Electrolytes. Alternative Names: Antimony potassium tartrate hydrate. CAS No. 331753-56-1. Product ID: Potassium; antimony(3+); 2,3-dihydroxybutanedioate; hydrate. Molecular formula: 475.02. Mole weight: C8< / sub>H10< / sub>KO13< / sub>Sb. C(C(C(=O)[O-])O)(C(=O)[O-])O. C(C(C(=O)[O-])O)(C(=O)[O-])O. O. [K+]. [Sb+3]. InChI=1S/2C4H6O6. K. H2O. Sb/c2*5-1(3(7)8)2(6)4(9)10; /h2*1-2, 5-6H, (H, 7, 8)(H, 9, 10); 1H2; /q; +1; +3/p-4. BLJSNFJFAWGMFS-UHFFFAOYSA-J. 99%+. | |
| Potassium bis(oxalato)platinate(II)dihydrate | Potassium bis(oxalato)platinate(II)dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium bis(oxalate)platinum. Product Category: Platinum series of catalysts. Appearance: light yellow powder. CAS No. 38685-12-0. Molecular formula: K2[Pt(C2O4)2]·2H2O. Mole weight: 485.35. Purity: Pt ≥40.0%. IUPACName: Platinum(2+) potassium ethanedioate hydrate (1:2:2:2). Product ID: ACM38685120. Alfa Chemistry ISO 9001:2015 Certified. Categories: Potassiumbis(oxalato)platinate(II)dihydrate. | |
| Potassium dodecahydrodecaborate hydrate | Potassium dodecahydrodecaborate hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium dodecahydrodecaborate hydrate;Potassium dodecahydrododecaborate methanolate. Product Category: Heterocyclic Organic Compound. CAS No. 12008-77-4. Molecular formula: B10H12K2. Mole weight: 220.01. Product ID: ACM12008774. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium hexacyanoruthenate(II)hydrate | Potassium hexacyanoruthenate(II)hydrate. Group: Electrolytes. Alternative Names: 339268-21-2. CAS No. 339268-21-2. Product ID: Tetrapotassium; ruthenium(2+); hexacyanide; hydrate. Molecular formula: 431.6. Mole weight: K4Ru (CN)6xH2O. [C-]#N. [C-]#N. [C-]#N. [C-]#N. [C-]#N. [C-]#N. O. [K+]. [K+]. [K+]. [K+]. [Ru+2]. InChI=1S/6CN.4K.H2O.Ru/c6*1-2; /h; 1H2; /q6*-1; 4*+1; +2. ZJQKAKIKDOERFU-UHFFFAOYSA-N. 99%+. | |
| Potassium-L-hydrogenglutamat 1-hydrate | Potassium-L-hydrogenglutamat 1-hydrate. CAS No. 6382-01-0. Product ID: 8-01758. Molecular formula: C5H8KNO4 x H2O. Mole weight: 230.23. |  |
| Potassium oxalate monohydrate | Potassium oxalate monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OXALIC ACID, DIPOTASSIUM SALT MONOHYDRATE;OXALIC ACID POTASSIUM SALT;OXALIC ACID POTASSIUM SALT MONOHYDRATE;POTASSIUM OXALATE-1-HYDRATE;POTASSIUM OXALATE H2O;POTASSIUM OXALATE, HYDROUS;POTASSIUM OXALATE MONOHYDRATE;DI-POTASSIUM OXALATE MONOHYDRATE. Product Category: Metal & Ceramic Materials. CAS No. 6487-48-5. Molecular formula: C2H2K2O5. Mole weight: 184.23. Density: 2.127. Product ID: ACM6487485. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium pentachlororuthenate(iII)hydrate | Potassium pentachlororuthenate(iII)hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIPOTASSIUM AQUAPENTACHLORORUTHENATE(II);DIPOTASSIUM AQUAPENTACHLORORUTHENATE(III);POTASSIUM PENTACHLOROAQUARUTHENIUM(III);POTASSIUM PENTACHLOROAQUORUTHENIUM(III);POTASSIUM PENTACHLORORUTHENATE (III);POTASSIUM PENTACHLORORUTHENATE(III) HYDRATE;POTASSIUM A. Product Category: Metal & Ceramic Materials. Appearance: brown needles. CAS No. 14404-33-2. Molecular formula: Cl5H2K2ORu. Mole weight: 374.55. Purity: 0.96. IUPACName: dipotassium;pentachlororuthenium(2-);hydrate. Canonical SMILES: O.Cl[Ru-2](Cl)(Cl)(Cl)Cl.[K+].[K+]. ECNumber: 238-374-4. Product ID: ACM14404332. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium tellurate hydrate | Potassium tellurate hydrate. Group: Electrolytes. Alternative Names: Potassium tellurate monohydrate. CAS No. 314041-10-6. Product ID: Dipotassium; tellurate; hydrate. Molecular formula: 287.8. Mole weight: H2K2O5Te. O.[O-][Te](=O)(=O)[O-].[K+].[K+]. InChI=1S/2K.H2O4Te.H2O/c;1-5(2, 3)4;/h;(H2, 1, 2, 3, 4);1H2/q2*+1;/p-2. GQDXSEHGIRKBIY-UHFFFAOYSA-L. 99%+. | |
| Potassium tellurite, hydrate | Potassium tellurite, hydrate. Group: Biochemicals. Alternative Names: Potassium tellurate (IV), hydrate. Grades: Purified. CAS No. 123333-66-4. Pack Sizes: 25g, 100g. Molecular Formula: K2TeO3·H2O, Molecular Weight: 271.81. US Biological Life Sciences. | Worldwide |
| Potassium tellurite hydrate min 90% | 25g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Inorganic Chemicals. Formula: K2TeO3.xH2 O. CAS No. 123333-66-4. Prepack ID 17656341-25g. Molecular Weight 253.8. See USA prepack pricing. |  |
| Potassium tellurite hydrate min 98% | 100g Pack Size. Group: Inorganic Chemicals. Formula: K2TeO3.xH2 O. CAS No. 123333-66-4. Prepack ID 40505087-100g. Molecular Weight 253.8. See USA prepack pricing. | |
| Potassium tetrabromoaurate(III) hydrate | 99.9% trace metals basis. Group: Biosensing and bioimaging. | |
| Potassium tetrabromoaurate(III) hydrate | Potassium tetrabromoaurate(III) hydrate. Group: Electrolytes. | |
| Potassium tetrachloroaurate(III) hexahydrate | Potassium tetrachloroaurate(III) hexahydrate. Group: Biochemicals. Alternative Names: Potassium tetrachloroaurate(III) n-hydrate. Grades: Highly Purified. CAS No. 27988-75-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Potassium Tetrachloroaurate(III) hydrate 99.99% | Potassium Tetrachloroaurate(III) hydrate 99.99%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Potassium tetracyanopalladate(II) hydrate | 98%. Group: Biosensing and bioimaging. | |
| Potassium tetracyanopalladate(II) hydrate | Potassium tetracyanopalladate(II) hydrate. Group: Electrolytes. Molecular formula: 288.7g/mol. Mole weight: C4K2N4Pd-4. [C-]#N. [C-]#N. [C-]#N. [C-]#N. [K]. [K]. [Pd]. InChI=1S/4CN.2K.Pd/c4*1-2; ; ; /q4*-1; ;. ROHVROZABFTJKW-UHFFFAOYSA-N. | |
| Potassium tetracyanoplatinate(II) hydrate | 98%. Group: Biosensing and bioimaging. | |
| Potassium tetroxalate dihydrate | Potassium tetroxalate dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POTASSIUM TETRAOXALATE;POTASSIUM TETRAOXALATE DIHYDRATE;POTASSIUM OXALATE (2:1) DIHYDRATE;POTASSIUM HYDROGEN OXALATE-OXALIC ACID-WATER;POTASSIUM TETRAOXALATE-2-HYDRATE R. G. &;Potassium trihydrogen dioxalate dihydrate, 99.5%;Potassiumtetra-Oxalate2-hydratePRS;Oxalic acid, potassium salt dihydrate, extra pure, 99%. Product Category: Metal & Ceramic Materials. CAS No. 6100-20-5. Molecular formula: C2H2O4.C2HO4.K.2H2O. Mole weight: 254.19. Density: 1,84 g/cm³. Product ID: ACM6100205. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium trichloro(ethylene)platinate(II)1-hydrate | Potassium trichloro(ethylene)platinate(II)1-hydrate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 12012-50-9. Molecular formula: C2H6Cl3KOPt. Product ID: ACM12012509. Alfa Chemistry ISO 9001:2015 Certified. | |
| PSB 1115 potassium salt hydrate | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Quin 2 potassium salt hydrate | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| 1-Heptanesulfonic acid sodium salt monohydrate | 1-Heptanesulfonic acid sodium salt monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium Heptane-1-sulfonate Hydrate, 207300-90-1, Sodium 1-heptanesulfonate monohydrate, CTK8C3023, sodium 1-heptanesulfonate hydrate, ANW-69537, potassium heptane-1-sulfonate hydrate, AKOS015909827, AK104187, BD235726, KB-259857, A816346, I14-31788. Product Category: Organic Phosphine Compounds. Appearance: white powder. CAS No. 207300-90-1. Molecular formula: C7H17NaO4S. Mole weight: 220.26. Purity: 0.99. IUPACName: sodium;heptane-1-sulfonate;hydrate. Canonical SMILES: CCCCCCCS(=O)(=O)[O-].O.[Na+]. Product ID: ACM207300901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexanesulfonic acid sodium salt monohydrate | 1-Hexanesulfonic acid sodium salt monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hexanesulfonic acid sodium salt monohydrate; Sodium 1-hexanesulfonate monohydrate; potassium hexane-1-sulfonate hydrate; sodium hexane-1-sulfonate hydrate; sodium 1-hexanesulfonate hydrate; n-1-HEXANESULFONIC ACID. Product Category: Organic Phosphine Compounds. Appearance: white powder. CAS No. 207300-91-2. Molecular formula: C6H15NaO4S. Mole weight: 206.24. Purity: 0.99. IUPACName: sodium;hexane-1-sulfonate;hydrate. Canonical SMILES: CCCCCCS(=O)(=O)[O-].O.[Na+]. ECNumber: 220-601-3. Product ID: ACM207300912. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80635692. | |
| 2'-Dicyclohexylphosphino-2,6-di-i-propyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt | 2'-Dicyclohexylphosphino-2,6-di-i-propyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt. Uses: Water soluble catalyst for sonogashira coupling reactions water soluble catalyst for coupling of benzyl chloride and terminal alkynes. water soluble ligand for cyanation of aryl chlorides and aryl sulfonates with potassium ferrocyanide. Additional or Alternative Names: AK122632; C30H44NaO4PS; Sodium 2'-(dicyclohexylphosphino)-2,6-diisopropyl-[1,1'-biphenyl]-4-sulfonate hydrate; sodium; DTXSID00855870; Sodium 2'-(dicyclohexylphosphanyl)-2,6-di(propan-2-yl)[1,1'-biphenyl]-4-sulfonate--water (1/1/1); sodium 2'-(dicyclohexylphosphanyl)-2,6-diisopropyl-[1,1'-biphenyl]-4-sulfonate hydrate; 2'-DICYCLOHEXYLPHOSPHINO-2,6-DI-I-PROPYL-4-SULFONATO-1,1'-BIPHENYL HYDRATE SODIUM SALT; SCHEMBL2673886; XPHOS-SO3NA HYDRATE. Product Category: Organic Phosphine Compounds. CAS No. 870245-84-4. Molecular formula: C30H44NaO4PS. Mole weight: 554.702g/mol. IUPACName: sodium;4-(2-dicyclohexylphosphanylphenyl)-3,5-di(propan-2-yl)benzenesulfonate;hydrate. Canonical SMILES: CC(C)C1=CC(=CC(=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C)S(=O)(=O)[O-].O.[Na+]. Product ID: ACM870245844. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chromium potassium sulfate | Chromium potassium sulfate. Group: Electrolytes. Alternative Names: Chromic sulphate hydrate. CAS No. 15244-38-9. Molecular formula: 283.22. Mole weight: CrKO8S2. 99%+. | |
| Palmitic Acid | Palmitic acid occurs as white crystalline scales with a slight characteristic odor and taste. Synonyms: Acidum palmiticum; cetylic acid; Edenor C16 98-100; Emersol 140; Emersol 143; n-hexadecoic acid; hexadecylic acid; Hydrofol; Hystrene 9016; Industrene 4516; Lunac P-95; NAA-160; 1-pentadecanecarboxylic acid. CAS No. 57-10-3. Product ID: PE0408. Molecular formula: C16H32O2. Mole weight: 256.42. Category: Emulsifying Agents; Skin Penetrant; Tablet and Capsule Lubricant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE0408; Palmitic Acid; Emulsifying Agents; Skin Penetrant; Tablet and Capsule Lubricant; C16H32O2; 57-10-3. UNII: 2V16EO95H1. Chemical Name: Hexadecanoic acid. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral tablets. Stability and Storage Conditions: The bulk material should be stored in a well-closed container in a cool, dry, place. Source and Preparation: Palmitic acid occurs naturally in all animal fats as the glyceride, palmitin, and in palm oil partly as the glyceride and partly uncombined. Palmitic acid is most conveniently obtained from olive oil after removal of oleic acid, or from Japanese beeswax. Synthetically, palmitic acid may be prepared by heating cetyl alcohol with soda lime to 270°C or by fusing oleic acid with potassium hydrate. Applications: Palmitic acid is used in oral and topical pharmaceutical formulations. Palmitic acid has |  |
| POTASSIUM ALGINATE | POTASSIUM ALGINATE. Synonyms: kelmar; kelmarimproved; potassiumpolymannuronate; KF 200S;Kimica Algin K;Kimica Algin K 3;Kimitsu Algin K;Potassium polyalginate. CAS No. 9005-36-1. Product ID: CDF4-0160. Molecular formula: C12H16K2O13. Category: Stabilizers and Thickeners. Product Keywords: Food Ingredients; Stabilizers and Thickeners; POTASSIUM ALGINATE; CDF4-0160; 9005-36-1; C12H16K2O13; 9005-36-1. Purity: 0.99. Solubility: Potassium alginate is soluble in water, dissolving to form a viscous hydrophilic colloidal solution. It is insoluble in ethanol (95%) and in hydroalcoholic solutions in which the alcohol content is greater than 30% by weight; also insoluble in chloroform, ether, and acids having a pH lower than about 3. When preparing solutions of potassium alginate it is important to ensure proper dispersion of the particles, as poor dispersion will lead to the formation of large lumps of unhydrated powder and significantly extended hydration times. | |
| Potassium antimonate | Potassium antimonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Antimonate (SbO31-), potassium, hydrate;Antimonic acid dipotassium salt tetrahydrate;Hexahydroxoantimonic(V) acid potassium salt;Acid potassium pyroantimonate. Product Category: Heterocyclic Organic Compound. CAS No. 10090-54-7. Product ID: ACM10090547. Alfa Chemistry ISO 9001:2015 Certified. Categories: CCRIS 9167. | |
| Potassium aquapentachlororuthenate(III) | Potassium aquapentachlororuthenate(III). Group: Salt electrolytes. CAS No. 14404-33-2. Product ID: dipotassium; pentachlororuthenium(2-); hydrate. Molecular formula: 374.5g/mol. Mole weight: Cl5H2K2ORu. O.Cl[Ru-2](Cl)(Cl)(Cl)Cl.[K+].[K+]. InChI=1S/5ClH.2K.H2O.Ru/h5*1H; ; ; 1H2; /q; ; ; ; ; 2*+1; ; +3/p-5. SRVGBBZEPHUDFZ-UHFFFAOYSA-I. | |
| Potassium aquapentachlororuthenate(III), 99.99% metals basis | Potassium aquapentachlororuthenate(III), 99.99% metals basis. Group: other glass and ceramic materials. CAS No. 14404-33-2. Product ID: dipotassium; pentachlororuthenium(2-); hydrate. Molecular formula: 374.5g/mol. Mole weight: Cl5H2K2ORu. O.Cl[Ru-2](Cl)(Cl)(Cl)Cl.[K+].[K+]. InChI=1S/5ClH.2K.H2O.Ru/h5*1H; ; ; 1H2; /q; ; ; ; ; 2*+1; ; +3/p-5. SRVGBBZEPHUDFZ-UHFFFAOYSA-I. | |
| Potassium Carbonate | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;White, very deliquescent powder.; The hydrate occurs as small, white, translucent crystals or granules;COLOURLESS HYGROSCOPIC CRYSTALS OR HYGROSCOPIC WHITE POWDER. Group: Glass additives. Product ID: dipotassium; carbonate. Molecular formula: 138.205g/mol. Mole weight: K2CO3? nH2O (n = 0 or 1,5);K2CO3;K2CO3;CK2O3. C(=O)([O-])[O-].[K+].[K+]. InChI=1S/CH2O3.2K/c2-1(3)4;;/h(H2, 2, 3, 4);;/q;2*+1/p-2. BWHMMNNQKKPAPP-UHFFFAOYSA-L. | |
| Potassium Hydroxide | Potassium Hydroxide. Categories: caustic potash, 1 potash lye, potassium hydrate, hydroxyde de potassium. Cas No. 310-58-3. |  International |
| Potassium titanium oxalate | Potassium titanium oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIPOTASSIUM BIS(OXALATO)OXOTITANATE(+4)DIHYDRATE;POTASSIUM BIS(OXALATO)OXOTITANATE(IV);POTASSIUM TITANIUM OXIDE OXALATE-2-HYDRATE;POTASSIUM TITANIUM OXALATE DIHYDRATE;POTASSIUM TITANIUM OXIDE OXALATE DIHYDRATE;TITANIUM POTASSIUM OXALATE DIHYDRATE;Titanium oxalate, potassium;Titanate(2-), bis[ethanedioato(2-)-O,O]oxo-, dipotassium, (SP-5-21)-. CAS No. 14481-26-6. Molecular formula: C6K2O12Ti. Mole weight: 390.12. Purity: 0.99. IUPACName: Dipotassium titanium oxide dioxalate. Product ID: ACM14481266. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinine hemisulfate hydrate | Quinine hemisulfate hydrate, an alkaloid derived from the bark of the cinchona tree, acts as an anti-malaria agent. Quinine hemisulfate hydrate is a potassium channel inhibitor that inhibits WT mouse Slo3 (K Ca 5.1) channel currents evoked by voltage pulses to +100?mV, with an IC 50 of 169 μM [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 207671-44-1. Pack Sizes: 1 g. Product ID: HY-D0143B. | |
| Quinine sulfate hydrate | Quinine sulfate hydrate (2:1:4) is an orally active alkaloid extracted from cinchona bark and can be used in anti-malarial studies. Quinine sulfate hydrate (2:1:4) is a potassium channel inhibitor that inhibits WT mouse Slo3 (K Ca 5.1) channel currents evoked by voltage pulses to +100 mV with an IC 50 of 169 μM [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 6119-70-6. Pack Sizes: 25 g; 50 g. Product ID: HY-W010668. | |
| Sodium Potassium Aluminosilicate | SODIUM POTASSIUM ALUMINOSILICATE, HYDRATE, 99% pure, < 10 microns avg., (Synonym: Zeolite), Formula: Na2O-K2O-Al2O3-SiO2-xH2O. CAS No. 1318-02-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Trichloroethyl β-D-Glucuronide Potassium Salt | Trichloroethyl β-D-Glucuronide Potassium Salt, a salt form of Trichloroethyl β-D-Glucuronide (T774110), metabolite of chloral hydrate (CH) and trichloroethylene (TRI). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C8H10Cl3KO7. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
