Potassium Tetra Suppliers USA
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Product | Description | |
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Potassium [4- (tetra hydrofurfurylamino-1-carbonyl) phenyl] trifluoroborate Quick inquiry Where to buy Suppliers range | Potassium [4- (tetra hydrofurfurylamino-1-carbonyl) phenyl] trifluoroborate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Methyl α-D-Glucopyranoside 2,3,4,6-tetra-O-sulfate, Potassium Salt Quick inquiry Where to buy Suppliers range | Methyl α-D-Glucopyranoside 2,3,4,6-tetra-O-sulfate, Potassium Salt, an essential biomedical agent, revolutionizes disease management. By impeccably inhibiting glucose reabsorption in renal tubules, this compound remarkably ameliorates hyperglycemia. Introducing novel therapeutic prospects, it holds promise for diabetes mellitus and its correlated ailments. The potassium salt rendition exquisitely fortifies solubility and bioavailability, rendering it an ideal candidate for pioneering drug formulations. Synonyms: Methyl a-D-glucopyranoside 2,3,4,6-tetrasulfate potassium salt; tetrapotassium; [(2S,3R,4S,5R,6R)-2-methoxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate; Potassium (2S,3R,4S,5R,6R)-2-methoxy-6-((sulfonatooxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(sulfate); METHYL ALPHA-D-GLUCOPYRANOSIDE 2,3,4,6-TETRA-O-SULFATE, POTASSIUM SALT; Methyl alpha-D-glucopyranoside 2,3,4,6-tetrasulfate potassium salt; Tetrapotassium methyl 2,3,4,6-tetra-O-sulfonato-alpha-D-glucopyranoside; Methyl alpha-D-Glucopyranoside 2,3,4,6-tetra-O-sulfate, Potassium Salt (Technical Grade). CAS No. 359437-01-7. Molecular formula: C7H10O18S4K4. Mole weight: 666.81. | |
1,1'-Bis(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Dark-yellow powder. Uses: Ligand for synthesis of polycyclic indoles via Pd-catalyzed intramolecular heteroannulation. Ligand for the palladium-catalyzed intramolecular arylation of aryl bromides under mild conditions. Ligand for cross-coupling reactions between bromoarenes and potassium allyltrifluoroborates promoted by a catalyst prepared from Pd(OAc)2 and DTBPF selectively providing γ-coupling products. Ligand for the copper-catalyzed system for the ß-boration of of a variety of α,ß-unsaturated amides. Ligand for the synthesis of Paucifloral F and related indanone analogues via palladium-catalyzed α-arylation. Ligand for the Pd-carbon monoxide complex catalyzed hydroxycarbonylation of aryl halides. Ligand for the palladium-catalyzed β-C-glycosylation by decarboxylative allylation to normal pyran systems,and cis-2,6-disubstituted tetrahydropyrans. Pd-catalyzed dearomative indole bisfunctionalization via a diastereoselective arylcyanation. Ligand for the copper- DTBPF catalyzed C-H activation and carboxylation of terminal alkynes. Group: Organic Phosphine Compounds. Alternative Names: 1,1-BIS(DI-TERT-BUTYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 84680-95-5. Molecular formula: C26H44FeP2. Mole weight: 474.43. IUPAC Name: 1,1-Bis(di-tert-butylphosphino)ferrocene. Exact Mass: 474.22700. Melting Point: 73-75ºC. Safty Description: S26-S36/37/39. Hazard statements: Xi: Irritant. | |
1,3,5-Triazine-2-carboxylicacid,1,4,5,6-tetrahydro-4,6-dioxo- Quick inquiry Where to buy Suppliers range | 1,3,5-Triazine-2-carboxylicacid,1,4,5,6-tetrahydro-4,6-dioxo-. Group: Heterocyclic Organic Compound. Alternative Names: OXC; Potassium azaorotate; 5-Aza-orotsaeure; 4,6-dioxo-1H-1,3,5-triazine-2-carboxylic acid; Sodium 5-azaorotate; Oxonate; Oteracil; Oxonic Acid; 4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxylic acid. Grades: 96%. CAS No. 937-13-3. Molecular formula: C4H3N3O4. Mole weight: 95.17. IUPAC Name: 4,6-dioxo-1H-1,3,5-triazine-2-carboxylic acid. Exact Mass: 157.01200. Boiling Point: 771.4ºC at 760mmHg. Melting Point: 261-261ºC. Flash Point: 420.4ºC. Density: 2.19g/cm3. SMILES: C1(=NC(=O)NC(=O)N1)C(=O)O. InChIKey: RYYCJUAHISIHTL-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
1- (tert-Butoxycarbonyl) indoline-3-carboxylic Acid Quick inquiry Where to buy Suppliers range | 1- (tert-Butoxycarbonyl) indoline-3-carboxylic acid is used to prepare benzopyranyl indoline analogs as cardioselective anti-ischemic ATP-sensitive potassium channel openers. It is also used in the synthesis of 1,2,3,4-tetrahydroisoquinoline derivatives as potent and selective M2 muscarinic receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 177201-79-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H17NO4, Molecular Weight: 263.29. US Biological Life Sciences. | Worldwide |
20-Hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid Quick inquiry Where to buy Suppliers range | 20-Hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid is a potent vasoconstrictor produced in vascular smooth muscle cells. Its EC50 value is < 10 nM. It is a cytochrome P450 metabolite. It induces diuresis by inhibiting Na+-K+-ATPase in proximal tubules and Na+/K+/Cl+ cotransporter in the thick ascending limb of Henle's loop in kidney. It is involved in the regulation of sodium, potassium, and chloride transport in the renal tubules. It is a vasoconstrictor that mediates pressure-induced autoregulatory vasoconstriction in rat cerebral microvessels. It is excreted mainly as the glucuronide conjugate. It can be further metabolized by cyclooxygenase to 20-hydroxy PGG2 and 20-hydroxy PGH2. It regulates blood pressure in a complex way. It sensitizes smooth muscle cells to the constrictor stimuli and promotes the proliferation of endothelial cells. It has the ability to induce proinflammatory changes. It blocked the 70 pS K+ channel localized in the apical membrane in TALH cells. It was found to be a potent vasoconstrictor through activating the kinase pathways that contribute to the vascular tone regulation including MAPK, PKC, rho kinase and src-type tyrosine kinase. It may similarly regulate blood pressure and contribute to the development of stroke and heart attacks. Synonyms: 20-Hydroxyeicosatetraeonic acid; 20 Hydroxyeicosatetraeonic acid; 20Hydroxyeicosatetraeonic acid; 20HETE; 20 HETE; 20-HETE;(5Z,8Z,11Z,14Z)-20-hydroxyicosa-5,8,11,14-tetraenoic acid;20-Hydroxyeicosatetraenoic acid;20-hydroxy-5,8,11,14-eicosatetraenoic acid. Grades: >98%. CAS No. 79551-86-3. Molecular formula: C20H32O3. Mole weight: 320.47. | |
2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-carboxaldehyde (Losartan Impurity) Quick inquiry Where to buy Suppliers range | 2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-carboxaldehyde is an impurity of Losartan Potassium (L470500), an angiotensin II antagonist and is commonly used to significantly reduce risk of new onset atrial fibrillation and associated stroke in high-risk patients. Group: Biochemicals. Grades: Highly Purified. CAS No. 151052-40-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C14H10N4O, Molecular Weight: 250.26. US Biological Life Sciences. | Worldwide |
2-? (2-?Chlorophenyl) ?-cyclopropane carboxyl?ic Acid Quick inquiry Where to buy Suppliers range | 2-? (2-?Chlorophenyl) ?-cyclopropane carboxyl?ic Acid is used to prepare N-? [ (phenylsulfonylamino) ?tetrahydronaphthyl] ?cyclopropane carboxamides as potassium channel inhibitors for treatment of cardiac arrhythmias. Group: Biochemicals. Grades: Highly Purified. CAS No. 1181230-38-5. Pack Sizes: 500mg, 5g. Molecular Formula: C10H9ClO2, Molecular Weight: 196.63. US Biological Life Sciences. | Worldwide |
2-Des-(1H-tetrazol-5-yl)-2-phenyl-Losartan Quick inquiry Where to buy Suppliers range | 2-Des-(1H-tetrazol-5-yl)-2-phenyl-Losartan is an analog of the drug Losartan Potassium Salt (L470500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C27H27ClN2O, Molecular Weight: 430.97. US Biological Life Sciences. | Worldwide |
2-Nitrophenol Potassium Salt Quick inquiry Where to buy Suppliers range | 2-Nitrophenol Potassium Salt s an intermediate in the synthesis of 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N,N-tetraacetate Methyl Ester (M294140). Group: Biochemicals. Grades: Highly Purified. CAS No. 824-38-4. Pack Sizes: 50mg, 500mg. Molecular Formula: C6H4KNO3, Molecular Weight: 177.2. US Biological Life Sciences. | Worldwide |
4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-galactopyranoside-6-sulfate potassium salt Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-galactopyranoside-6-sulfate potassium salt is a potent fluorescent substrate used in studying glycosidase enzymes. It is commonly utilized for detecting and measuring the activity of β-galactosidase in various biological samples. This compound finds applications in drug discovery, enzyme kinetics is and diagnosis of lysosomal storage diseases such as galactosialidosis. Synonyms: 4-METHYLUMBELLIFERYL 2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSIDE 6-SULFATE POTASSIUM SALT; Potassium ((2R,3R,4R,5R,6S)-5-acetamido-3,4-dihydroxy-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl sulfate; 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-galactopyranoside 6 sulphate potassium salt; 4-Methylumbelliferyl 2-Acetamido-2-deoxy- beta -D-galactopyranoside, 6-Sulfate, Potassium Salt; potassium [(2R,3R,4R,5R,6S)-5-acetamido-3,4-dihydroxy-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxan-2-yl]methyl sulfate. CAS No. 383160-14-3. Molecular formula: C18H20KNO11S. Mole weight: 497.52. | |
4-Trifluoromethylumbelliferyl b-D-glucuronide potassium salt Quick inquiry Where to buy Suppliers range | 4-Trifluoromethylumbelliferyl b-D-glucuronide potassium salt is a potent fluorescent substrate used in biomedicine to identify certain enzymes involved in drug metabolism. It specifically detects β-glucuronidase activity, an enzyme associated with various drug and disease metabolisms. Synonyms: 4-TRIFLUOROMETHYLUMBELLIFERYL BETA-D-GLUCURONIDE POTASSIUM SALT; 4-Trifluoromethylumbelliferyl b-D-glucuronide potassium salt; Potassium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-((2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylate; Potassium; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyoxane-2-carboxylate; 4-TRIFLUOROMETHYL-7-HYDROXYCOUMARIN GLUCURONIDE POTASSIUM SALT; 4-Trifluoromethyl-7-hydroxycoumarin glucuronide; MFCD00132981; 4-Trifluoromethylumbelliferyl-beta-D-glucuronide potassium salt; W-201249; 4-Trifluoromethylumbelliferyl glucuronide potassium salt; 4-Trifluoromethylumbelliferyl-glucuronic acid, potassium salt; 2-Oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl beta-D-Glucopyranosiduronic Acid Monopotassium Salt; potassium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-oxo-4-(trifluoromethyl)-2H-chromen-7-yloxy)tetrahydro-2H-pyran-2-carboxylate. CAS No. 143547-78-8. Molecular formula: C16H12F3O9K. Mole weight: 444.35. | |
5-(2-Carboxyphenyl)-5-hydroxy-1-((2,2,5,5-tetramethyl-1-oxypyrrolidin-3-yl)-methyl)-3-phenyl-2-pyrrolin-4-one,potassium salt Quick inquiry Where to buy Suppliers range | 5-(2-Carboxyphenyl)-5-hydroxy-1-((2,2,5,5-tetramethyl-1-oxypyrrolidin-3-yl)-methyl)-3-phenyl-2-pyrrolin-4-one,potassium salt. Group: Heterocyclic Organic Compound. Alternative Names: PROXYL FLUORESCAMINE;PROXYL FLUORESCAMINE, POTASSIUM SALT;5-(2-CARBOXYPHENYL)-5-HYDROXY-1-((2,2,5,5-TETRAMETHYL-1-OXYPYRROLIDIN-3-YL)-METHYL)-3-PHENYL-2-PYRROLIN-4-ONE, POTASSIUM SALT. CAS No. 216779-95-2. Molecular formula: C26H28KN2O5 *. Mole weight: 487.61. | |
5-Amino-1H-tetrazole potassium salt Quick inquiry Where to buy Suppliers range | 5-Amino-1H-tetrazole potassium salt. Group: Heterocyclic Organic Compound. Alternative Names: 5-AMINO-1H-TETRAZOLE POTASSIUM SALT;5-Aminotetrazole potassium salt;5-Amino-1,2,3,4-tetrazole potassium salt;1H-Tetrazol-5-amine monopotassium salt;2H-Tetrazol-5-amine potassium salt. CAS No. 136369-04-5. Molecular formula: CH2KN5. Mole weight: 123.16. Safty Description: 26-36. Hazard statements: Xn. | |
a-D-Glucuronic acid 1-phosphate tripotassium salt pentahydrate Quick inquiry Where to buy Suppliers range | a-D-Glucuronic acid 1-phosphate tripotassium salt pentahydrate, a pivotal compound in the field of biomedicine, holds paramount importance. It serves as a substrate in diverse enzymatic reactions, prominently contributing to the intricate metabolic processes of complex carbohydrates. Its profound anti-inflammatory properties have rendered it invaluable for the development of pharmaceutical formulations targeting chronic inflammatory ailments like rheumatoid arthritis and osteoarthritis. Synonyms: Potassium (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(phosphonatooxy)tetrahydro-2H-pyran-2-carboxylate pentahydrate; tripotassium; (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-phosphonatooxyoxane-2-carboxylate; pentahydrate. CAS No. 103213-29-2. Molecular formula: C6H8O10PNa3. Mole weight: 340.06. | |
a-D-(+)-Maltose 1-phosphate dipotassium salt Quick inquiry Where to buy Suppliers range | a-D-(+)-Maltose 1-phosphate dipotassium salt representing a notable and indispensable polymeric glucose moiety that holds immense significance in the research of multifarious ailments encompassing diabetes, metabolic irregularities and neurodegenerative afflictions. Synonyms: potassium (3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2-yl phosphate. CAS No. 104808-98-2. Molecular formula: C12H21O14PK2. Mole weight: 498.46. | |
Antimony(III) iodide Quick inquiry Where to buy Suppliers range | Antimony(III) iodide. Group: Metal & Ceramic Materials. Alternative Names: KS-000018TM; DTXSID1064875; Antimony iodide; HSDB 437; KWQLUUQBTAXYCB-UHFFFAOYSA-K; AC1L2NKH; 8762AF; SbI3; Triiodostibine; I14-56697. CAS No. 7790-44-5. Molecular formula: SbI3;I3Sb. Mole weight: 502.473g/mol. IUPAC Name: triiodostibane. Exact Mass: 501.617g/mol. EC Number: 232-205-8. Melting Point: 171 deg C. Solubility: Reacts with water;Decomposes in water with precipitation of oxyiodide;Soluble in ethanol, acetone; insoluble in carbon tetrachloride;Souble in alcohol; acetone; carbon disulfide, hydrochloric acid, solution of potassium iodide; insoluble in carbon tetrachloride. Density: 4.92 g/cu cm at 25 deg C. SMILES: [Sb](I)(I)I. InChI: InChI=1S/3HI.Sb/h3*1H;/q;;;+3/p-3. InChIKey: KWQLUUQBTAXYCB-UHFFFAOYSA-K. Monoisotopic Mass: 501.617g/mol. | |
Atractyloside potassium salt Quick inquiry Where to buy Suppliers range | Atractyloside potassium salt. Group: Biobased Products. Alternative Names: 19-Norkaur-16-en-18-oic acid deriv. 1H-2,10a-Ethanophenanthrene. Grades: 98%. CAS No. 102130-43-8. Product ID: BBC102130438. Molecular formula: C30H44K2O16S2. Mole weight: 802.99. IUPAC Name: Dipotassium;[(2S, 3R, 4R, 5R, 6R)-2-[[(1R, 4R, 5R, 7R, 9R, 10S, 13R, 15S)-5-carboxy-15-hydroxy-9-methyl-14-methylidene-7-tetracyclo[11.2.1.01, 10.04, 9]hexadecanyl]oxy]-6-(hydroxymethyl)-3-(3-methylbutanoyloxy)-5-sulfonatooxyoxan-4-yl] sulfate. Appearance: Powder. SMILES: CC (C)CC (=O)O[C@@H]1[C@H] ([C@@H] ([C@H] (O[C@@H]1O[C@@H]2C[C@H] ([C@H]3CC[C@@]45C[C@@H] (CC[C@H]4[C@@]3 (C2)C)C (=C)[C@@H]5O)C (=O)O)CO)OS (=O) (=O)[O-])OS (=O) (=O)[O-]. [K+]. [K+]. | |
Bilaid C Quick inquiry Where to buy Suppliers range | Bilaid C is a tetrapeptide μ-opioid receptor agonist originally isolated from Penicillium. It inhibits forskolin-induced cAMP accumulation by 77% in HEK293 cells expressing the human μ-opioid receptor when used at a concentration of 10 μM. Bilaid C also induces inward rectifying potassium channel (Kir) currents in rat locus coeruleus slices that endogenously express high levels of the μ-opioid receptor (EC50 = 4.2 μM). Synonyms: L-Tyrosyl-D-valyl-L-valyl-D-phenylalanine; H-L-Tyr-D-Val-L-Val-D-Phe; H-YVVF. Grades: >95% by HPLC. CAS No. 2393866-13-0. Molecular formula: C28H38N4O6. Mole weight: 526.62. | |
Bismuth Potassium Iodide Quick inquiry Where to buy Suppliers range | Synonyms: Bismuthate(4-),heptaiodo-,tetrapotassium; Tetrapotassiumheptaiodobismuthate; Potassium heptaiodobismuthate; Einecs 255-595-1; Heptaiodobismuthate(4-) potassium. Grades: > 95%. CAS No. 41944-01-8. Molecular formula: BiI7K4. Mole weight: 1253.70. | |
Bismuth;potassium;tetraiodide Quick inquiry Where to buy Suppliers range | Bismuth;potassium;tetraiodide. Group: Bismuth Complexes. Alternative Names: Tetrapotassium heptaiodobismuthate. Grades: 98%+. CAS No. 41944-01-8. Product ID: ACM41944018-1. Molecular formula: BiI4K. Mole weight: 755.69. SMILES: [K+].[I-].[I-].[I-].[I-].[Bi+3]. | |
BL 1249 Quick inquiry Where to buy Suppliers range | BL 1249 is a putative potassium channel activator and acts as a K2P2.1 (TREK-1) channel opener. It exhibits selectivity for bladder over vascular tissue in vitro and in vivo (EC50= 1.26 and 21.0 μM for cultured bladder and aortic tissues, respectively). Synonyms: BL1249; BL 1249; BL-1249; 5,6,7,8-Tetrahydro-N-[2-(2H-tetrazol-5-yl)phenyl]-1-naphthalenamine; N-[2-(2H-tetrazol-5-yl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine. Grades: ≥99% by HPLC. CAS No. 18200-13-0. Molecular formula: C17H17N5. Mole weight: 291.35. | |
Cadmate(2-),tetraiodo-, dipotassium, (T-4)- (9CI) Quick inquiry Where to buy Suppliers range | Cadmate(2-),tetraiodo-, dipotassium, (T-4)- (9CI). Group: Heterocyclic Organic Compound. Alternative Names: UNII-C79HVQ103Y, C79HVQ103Y, Marmes reagent, Potassium tetraiodocadmate [MI], Cadmium potassium iodide (K2CdI4), NSC-97171, Cadmate(2-), tetraiodo-, dipotassium, (T-4)-, 13601-63-3. Grades: 96%. CAS No. 13601-63-3. Molecular formula: CdI4. 2 K. Mole weight: 532.22. IUPAC Name: dipotassium;cadmium(2+);tetraiodide. Exact Mass: 621.52100. InChIKey: YQVIWQPWFCZTFS-UHFFFAOYSA-J. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Carboxy-PTIO potassium salt Quick inquiry Where to buy Suppliers range | Carboxy-PTIO potassium salt. Group: Biochemicals. Alternative Names: 2-(4-Carboxyphenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide potassium salt. Grades: Highly Purified. CAS No. 148819-94-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H16N2O4·K. US Biological Life Sciences. | Worldwide |
Carboxy-PTIO, potassium salt Quick inquiry Where to buy Suppliers range | The potassium salt form of Carboxy-PTIO, which is a water soluble, stable organic free radical that could react stoichiometrically with NO. Synonyms: cPTIO; Carboxy-PTIO; Carboxy PTIO; CarboxyPTIO; 2-(4-Carboxyphenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide, potassium salt. Grades: ≥95% by HPLC. CAS No. 148819-94-7. Molecular formula: C14H16KN2O4. Mole weight: 315.38. | |
Carboxy-PTIO, Potassium Salt (2-(4-Carboxyphenyl)-4,5-dihydro-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl, Potassium Salt) Quick inquiry Where to buy Suppliers range | A water soluble, stable organic free radical that reacts stoichiometrically with NO. Carboxy-PTIO converts NO to NO2 and does not dramatically affect other NO related metabolites. This scavenger allows for the specific investigation of the effect of NO. Group: Biochemicals. Alternative Names: 2-(4-Carboxyphenyl)-4,5-dihydro-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl, Potassium Salt. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
D-Glucose-6-phosphate dipotassium salt hydrate Quick inquiry Where to buy Suppliers range | 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. | |
Dinactin Quick inquiry Where to buy Suppliers range | A member of the macrotetrolide complex produced by a range of streptomyces species; a monovalent cation ionophore with high selectivity for ammonium and potassium; inhibits T-cell proliferation induced by IL-2 and cytokine production at nanomolar levels for IL-2, IL-4, IL-5 and interferon-&gamma. It is also resistant to gram-positive bacteria and mycobacteria. Synonyms: GNF-Pf-90; Antibiotic 170t; NSC63925; 4, 13, 22, 31, 37, 38, 39, 40-Octaoxapentacyclo(32.2.1.17, 10.116, 19.125, 28)tetracontane-3, 12, 21, 30-tetrone, 5,23-diethyl-2,11,14,20,29,32-hexamethyl-(VAN) (8CI). Grades: >95% by HPLC. CAS No. 20261-85-2. Molecular formula: C42H68O12. Mole weight: 764.98. | |
Dipotassium tetrachloroplatinate Quick inquiry Where to buy Suppliers range | reddish brown crystals. Group: Metal & Ceramic Materials. Alternative Names: PLATINOUS POTASSIUM CHLORIDE;PLATINUM(II) DIPOTASSIUM TETRACHLORIDE;PLATINUM(II) POTASSIUM CHLORIDE;PLATINUM (OUS) POTASSIUM CHLORIDE;PLATINUM POTASSIUM CHLORIDE;POTASSIUM CHLOROPLATINITE;POTASSIUM PLATINUM TETRACHLORIDE;POTASSIUM PLATINOUS CHLORIDE. Grades: Pt ≥46.8%. CAS No. 10025-99-7. Molecular formula: Cl4K2Pt. Mole weight: 415.09. Symbol: GHS05, GHS06, GHS08. Density: 3.38 g/mL at 25 °C(lit.). Safty Description: Danger. Hazard statements: H301-H315-H317-H318-H334. | |
D-Lyxonic acid potassium salt Quick inquiry Where to buy Suppliers range | D-Lyxonic acid potassium salt is a fundamental constituent widely applied within the biomedical sphere, showcases its utilization encompasses the R&D of medicinal remedies for sundry afflictions. Synonyms: 2,3,4,5-Tetrahydroxy-pentanoic acid, potassium salt. CAS No. 78138-87-1. Molecular formula: C5H9KO6. Mole weight: 204.22. | |
D-Mannopyranose pentasulfate potassium salt Quick inquiry Where to buy Suppliers range | D-Mannopyranose pentasulfate potassium salt, a biomedical marvel, unveils its prowess in combatting multifarious ailments. Its multifaceted nature encompasses its anti-inflammatory and anticoagulant attributes, rendering it indispensable in rectifying afflictions stemming from aberrant coagulation and inflammation. Synonyms: D-Mannopyranose pentasulfate potassium salt; pentapotassium; [(2R,3R,4S,5S)-3,4,5,6-tetrasulfonatooxyoxan-2-yl]methyl sulfate; D-Mannopyransepentasulfate Potassium salt; Potassium (3S,4S,5R,6R)-6-((sulfonatooxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(sulfate); D-Mannopyranse pentasulfate potassium salt. CAS No. 111757-61-0. Molecular formula: C6H7K5O21S5. Mole weight: 770.93. | |
D-myo-Inositol-1,3,4,5-tetrakisphosphate, octapotassium salt Quick inquiry Where to buy Suppliers range | D-myo-Inositol-1,3,4,5-tetrakisphosphate, octapotassium salt is the octapotassium salt of D-myo-Inositol-1,3,4,5-tetrakisphosphate, which is the phosphorylation product of inositol 1,4,5-trisphosphate and the enantiomer of the naturally-occurring D-myo-inositol 1,3,4,5-tetrakisphosphate. It is a potent inhibitor of Ins (1,4,5)P3 5-phosphatase with IC50 value of ~150 nM. It facilitates Ca2+ influx by sensitizing Ins (1,4,5)P3-mediated activation of ICRAC. It is a useful intermediate. Synonyms: L-myo-Inositol 1,3,4,5-(tetrakis)phosphate potassium salt. Grades: ≥98% by HPLC. CAS No. 145843-69-2. Molecular formula: C6H8O18P4K8. Mole weight: 804.73. | |
EMD 66684 Quick inquiry Where to buy Suppliers range | EMD 66684 is a potent and selective non-peptide angiotensin AT1 receptor antagonist (IC50 = 0.7 and >10000 nM for AT1 and AT2 receptors, respectively). It inhibits isolated rabbit aorta contractions induced by angiotensin II (IC50 = 0.2 nM) and lowers blood pressure in hypertensive rats. Synonyms: 5H-Imidazo[4,5-c]pyridine-5-acetamide, 2-butyl-3,4-dihydro-N,N-dimethyl-4-oxo-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, potassium salt (1:1); Potassium 5-(4'-((2-butyl-5-(2-(dimethylamino)-2-oxoethyl)-4-oxo-4,5-dihydro-3H-imidazo[4,5-c]pyridin-3-yl)methyl)-[1,1'-biphenyl]-2-yl)tetrazol-1-ide; 5H-Imidazo[4,5-c]pyridine-5-acetamide, 2-butyl-3,4-dihydro-N,N-dimethyl-4-oxo-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, potassium salt; EMD-66684; EMD66684. Grades: ≥95%. CAS No. 187683-79-0. Molecular formula: C28H29KN8O2. Mole weight: 548.69. | |
Eplerenone EP Impurity C Quick inquiry Where to buy Suppliers range | An impurity of Eplerenone. Eplerenone is a potassium-sparing diuretic that selectively blocks aldosterone activation of the mineralcorticoid receptor, demonstrating little activity towards other steroid receptors. Synonyms: Δ9,11-7β-Eplerenone; (2'R,7R,8R,10S,13S,14S)-Methyl 10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,10,12,13,14,15,16-tetradecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-carboxylate; (7a,17a)-17-Hydroxy-3-oxo-pregna-4,9(11)-diene-7,21-dicarboxylic acid g-lactone methyl ester. Grades: > 95%. CAS No. 95716-70-4. Molecular formula: C24H30O5. Mole weight: 398.50. | |
Ethylenediaminetetraacetic acid dipotassium salt dihydrate Quick inquiry Where to buy Suppliers range | Ethylenediaminetetraacetic acid dipotassium salt dihydrate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: (Ethylenedinitrilo)tetraacetic acid dipotassium salt, Dipotassium ethylenediaminetetraacetate dihydrate, EDTA dipotassium salt, Edathamil, Potassium ethylenediaminetetraacetate dibasic. CAS No. 25102-12-9. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0106. | |
Ethylenediaminetetraacetic acid,dipotassium salt dihydrate Quick inquiry Where to buy Suppliers range | white solid. May cause kidney damage. Group: Organic Phosphine Compounds. Alternative Names: EDTA 2K Dihydrate; EDTA-2K DIHYDRATE; Ethylenediaminetetraacetic acid,dipotassium salt dihydrate; EdtaDi-PotassiumAr; EDTA dipotassium sal; EDTA dipotassium salt; EdtaDi-Potassium; EdtaDipotas.SaltGr; Ethylenediaminetetraacetic Acid Dipotassium Salt Dihydrate; Di-PotassiumEdtaAr; (Ethylenedinitrilo)tetraacetic acid dipotassium salt,Dipotassium ethylenediaminetetraac; EDTA dipotassium salt dihydrate; Dipotassium Dihydrogen Ethylenediaminetetraacetate Dihydrate. Grades: 99%. CAS No. 25102-12-9. Molecular formula: C10H18K2N2O10. Mole weight: 404.45. IUPAC Name: dipotassium; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate; dihydrate. Exact Mass: 404.02400. Boiling Point: 614.2ºC at 760 mmHg. Melting Point: 255-280ºC (dec.). Flash Point: 325.2ºC. SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+]. InChIKey: JFROQFOCFOKDKU-UHFFFAOYSA-L. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
Ethyl Eosin certified Quick inquiry Where to buy Suppliers range | Ethyl Eosin certified. Group: Biochemicals. Alternative Names: Solvent Red 45; CI 45386; 2',4',5',7'-Tetrabromoeosin ethyl ester potassium salt. Grades: Highly Purified. CAS No. 6359-3-5. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
Faropenem potassium Quick inquiry Where to buy Suppliers range | Faropenem potassium is an orally active beta-lactam antibiotic. It is a prodrug of Faropenem and belongs to the penem group. It is resistant to some forms of extended-spectrum beta-lactamase. Synonyms: 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-7-oxo-3-(tetrahydro-2-furanyl)-, monopotassium salt, (5R-(3(R*),5-alpha,6-alpha(R*)))-;Potassium (1'R,2''R,5R,6S)-6-(1'-hydroxyethyl)-2-(2''-tetrahydrofuranyl)-penem-3-carboxylate;(5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2S)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate. Grades: >98%. CAS No. 106559-89-1. Molecular formula: C12H14KNO5S. Mole weight: 323.40. | |
Fumed Silica Quick inquiry Where to buy Suppliers range | Fumed Silica. Uses: Transparent to gray, odorless powder. Irritating to the skin and eyes on contact. Inhalation will cause irritation in the respiratory tract. [Note: Amorphous silica is the non-crystalline form of SiO2.];PelletsLargeCrystals, OtherSolid, Liquid;DryPowder; Liquid;DryPowder; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; Liquid; OtherSolid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals;DryPowder; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, OtherSolid, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, PelletsLargeCrystals, OtherSolid; DryPowder, PelletsLargeCrystals, WetSolid; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid; WetSolid, Liquid;PelletsLargeCrystals;White, fluffy powder or granules. Hygroscopic;Solid;FINE WHITE POWDER.;COLOURLESS OR WHITE CRYSTALS.;COLOURLESS WHITE CRYSTALS.;COLOURLESS OR WHITE CRYSTALS.;Solid;Transparent to gray, odorless powder. [Note: Amorphous silica is the non-crystalline form of SiO2.]. Group: Polymers. CAS No. 7631-86-9. IUPAC Name: dioxosilane. Molecular Weight: 60.084g/mol. Molecular Formula: (SiO2)n; SiO2; SiO2; SiO2; SiO2; SiO2; O2Si. SMILES: O=[Si]=O. InChI: InChI=1S/O2Si/c1-3-2. InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N. Boiling Point: 4046 °F at 760 mm Hg (NIOSH, 2016);4046 °F;2230 ?;>2200 ?;2230 ?;2230 ?;2230 ?;4046°F. Melting Point: 3110 °F (NIOSH, 2016);Mp 1716-1736 °;3110 °F;1710 ?;1716-1736?;1710 ?;1703 ?;1610 ?;1713 ?;3110°F. Density: 2.2 (NIOSH, 2016);2.2 @ 25 ?;2.6;2.3 g/cm³;2.3 g/cm³;2.6 g/m3;2.3 g/cm³;2.20. Solubility: Insoluble (NIOSH, 2016);Insoluble;Silica is rather poorly soluble in water although solubility is higher for the amorphous than for the crystalline morphologies. The external amorphous layer in quartz is more soluble than the crystalline underlying core.;AMORPHOUS IS SOL IN ALKALIES, ESP WHEN FINELY DIVIDED;Practically insoluble in water or acids. Dissolves readily in HF, forming silicon tetrafluoride.;Very slightly sol in alkali.;Soluble in hot potassium hydroxide and hot sodium hydroxide solutions. Insoluble in ethanol.;Silica is rathe | |
Galloflavin Potassium salt Quick inquiry Where to buy Suppliers range | Galloflavin Potassium salt is an inhibitor of human lactate dehydrogenase (LDH) (Ki = 5.46 and 15.1 μM for LDH-A and LDH-B, respectively, in competition with pyruvate) with anticancer activity. Galloflavin inhibits lactate production and decreases ATP synthesis in PLD/PRF/5 cells. Synonyms: NSC-107022 potassium; NSC 107022 potassium; NSC107022 potassium; 3,8,9,10-Tetrahydroxypyrano[3,2-c][2]benzopyran-2,6-dione potassium salt. Grades: ≥95% by HPLC. CAS No. 1780260-20-9. Molecular formula: C12H5O8K. Mole weight: 316.26. | |
Glucosamine Potassium Sulphate Quick inquiry Where to buy Suppliers range | Glucosamine Potassium Sulphate. Group: Biobased Products. Alternative Names: N-Sulfo-glucosamine potassium salt. Grades: 98.5-102%. CAS No. 31284-96-5. Product ID: BBC31284965. Molecular formula: C6H12NKO8S. Mole weight: 297.32. IUPAC Name: Potassium;N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]sulfamate. Appearance: White powder. SMILES: C ([C@H] ([C@H] ([C@@H] ([C@H] (C=O)NS (=O) (=O)[O-])O)O)O)O. [K+]. | |
Glucose Pentasulfate, Potassium Salt, Technical Grade Quick inquiry Where to buy Suppliers range | Used as a reference standard for the drug Sucralfate. Synonyms: Glucose Pentasulfate, Potassium Salt, Technical Grade; Pentapotassium; [(2R,3R,4S,5R)-3,4,5,6-tetrasulfonatooxyoxan-2-yl]methyl sulfate; DTXSID30747855; PD053737; Pentapotassium 1,2,3,4,6-penta-O-sulfonato-D-glucopyranose. CAS No. 359435-44-2. Molecular formula: C6H7O21S5K5. Mole weight: 770.94. | |
Hdtmp hexapotassium salt Quick inquiry Where to buy Suppliers range | Hdtmp hexapotassium salt. Group: Heterocyclic Organic Compound. Alternative Names: HDTMP hexapotassium salt;hexamethylenediamine tetra(methylene phosphonic acid) hexapotassium salt; K6HDTMP; [hexane-1, 6-diylbis[nitrilobis (methylene)]]tetrakisphosphonic acid, potassium salt;Hexamethylenediamine Tetra(methylene Phosphonic Acid) Potassium Salt ;Phosphonic acid, 1, 6-hexanediylbisnitrilobis (methylene)tetrakis-, potassium salt; (Hexan-1, 6-diylbis (nitrilobis (methylen)))tetrakisphosphonsure, Kaliumsalz; (1, 6-hexanediylbis (nitrilobis (methylene)))tetrakis-phosphonic aci potassium. CAS No. 38820-59-6. Molecular formula: C10H22N2O12P4.6K. Mole weight: 720.77. | |
KP136 Quick inquiry Where to buy Suppliers range | KP136, an antiallergic agent, remarkably inhibited the passive cutaneous anaphylaxis (PCA) with intravenous and oral dosing. KP-136 is an oral potent inhibitor on PCA, and it acts by blocking the release of chemical mediator(s) from mast cells. Synonyms: KP 136; KP136; KP-136; AL 136; AL136; AL-136; 8-hexoxy-3-(2H-tetrazol-5-yl)chromen-2-one; 8-hexyloxy-3-(1H-tetrazol-5-yl)-2H-chromen-2-one; KP 136; KP 136, potassium salt; KP 136, sodium salt; KP-136. CAS No. 76239-32-2. Molecular formula: C16H18N4O3. Mole weight: 314.34. | |
L-Lyxonic acid potassium salt Quick inquiry Where to buy Suppliers range | L-Lyxonic acid potassium salt is a pivotal compound extensively employed in the biomedical sector, acting as a pivotal constituent in studying for afflictions such as diabetes, cardiovascular diseases, and select cancer variants. Synonyms: Potassium (2R,3R,4S)-2,3,4,5-tetrahydroxypentanoate; L-Lyxonic acid potassium salt. Molecular formula: C5H9KO6. Mole weight: 204.22. | |
Losartan Isomer Impurity, Potassium Salt Quick inquiry Where to buy Suppliers range | Losartan impurity. Group: Biochemicals. Alternative Names: 2-Butyl-5-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-4-methanol Potassium Salt. Grades: Highly Purified. CAS No. 860644-28-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Losartan potassium salt Quick inquiry Where to buy Suppliers range | Losartan potassium salt. Group: Biochemicals. Alternative Names: 2-Butyl-4-chloro-1-[[2'-(1H-tetrazol-5yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol potassium salt; Cozaar; MK-954. Grades: Highly Purified. CAS No. 124750-99-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C22H22ClKN6O. US Biological Life Sciences. | Worldwide |
Losartan, Potassium Salt (Cozaar, MK-954, 2-Butyl-4-chloro-1-[[2-(1H-tetrazol-5yl)[1,1-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol) Quick inquiry Where to buy Suppliers range | A nonpeptide angiotensin II AT1-receptor antagonist. Group: Biochemicals. Alternative Names: Cozaar, MK-954, 2-Butyl-4-chloro-1-[[2-(1H-tetrazol-5yl)[1,1-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Losartan Related Compound A Quick inquiry Where to buy Suppliers range | Des[2'-(1H-tetrazol-5-yl)] 2-Cyanolosartan carboxaldehyde is a derivative of Losartan carboxaldehyde. Des[2'-(1H-tetrazol-5-yl)] 2-Cyanolosartan carboxaldehyde is also used as reagent to synthesize Losartan Potassium, an angiotensin II antagonist and is c. Synonyms: Des[2'-(1H-tetrazol-5-yl)] 2-Cyanolosartan Carboxaldehyde; 4'-[(2-Butyl-4-chloro-5-formyl-1H-imidazol-1-yl)methyl]-[1,1'-Biphenyl]-2-carbonitrile; 4'-(2-Butyl-4-chloro-5-formylimidazol-1-ylmethyl)biphenyl-2-carbonitrile. Grades: > 95%. CAS No. 124750-67-0. Molecular formula: C22H20ClN3O. Mole weight: 377.87. | |
Losartan Related Compound B Quick inquiry Where to buy Suppliers range | Des[2'-(1H-tetrazol-5-yl)] 2-Cyanolosartan is a derivative of Losartan Potassium, an angiotensin II antagonist and is commonly used to significantly reduce risk of new onset atrial fibrillation and associated stroke in high-risk patients. Synonyms: Des[2'-(1H-tetrazol-5-yl)] 2-Cyanolosartan; 4'-[[2-Butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl]methyl]-[1,1'-biphenyl]-2-carbonitrile; 2-Butyl-4-chloro-1-[(2'-cyanobiphenyl-4-yl)methyl]-5-hydroxymethylimidazole; 4'-(2-Butyl-4-chloro-5-hydroxymethyl-. Grades: > 95%. CAS No. 114772-55-3. Molecular formula: C22H22ClN3O. Mole weight: 379.88. | |
Mannose pentasulfate pentapotassium salt - technical grade Quick inquiry Where to buy Suppliers range | Mannose pentasulfate pentapotassium salt - technical grade is a compound extensively utilized within the biomedical sector, showcasing immense potential for researchs. By harnessing its remarkable characteristics, this substance facilitates the creation of novel pharmaceuticals aimed at studying a wide spectrum of ailments, encompassing cancer, viral infections and inflammatory disorders. Synonyms: Potassium (2R,3R,4S,5S)-6-oxohexane-1,2,3,4,5-pentayl pentakis(sulfate); pentapotassium; [(2S,3S,4R,5R)-1-oxo-2,4,5,6-tetrasulfonatooxyhexan-3-yl] sulfate. CAS No. 359436-63-8. Molecular formula: C6H7K5O21S5. Mole weight: 770.93. | |
Methyl a-D-glucopyranoside 2,3,4,6-tetrasulfate potassium salt Quick inquiry Where to buy Suppliers range | Methyl α-D-glucopyranoside 2,3,4,6-tetrasulfate potassium salt, a biomedical marvel, unfurls boundless possibilities in combating multifarious ailments. Its remarkable efficacy as an antiviral warrior against the notorious herpes simplex virus (HSV) simmers with anticipation. Augmenting the zenith of scientific inquiry, this potent enzymatic protagonist thwarts viral invasion by impairing their cellular ingress, burgeoning prospects for pioneering antiviral modalities. Synonyms: Methyl a-D-glucopyranoside 2,3,4,6-tetrasulfate potassium salt; tetrapotassium; [(2S,3R,4S,5R,6R)-2-methoxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate; Potassium (2S,3R,4S,5R,6R)-2-methoxy-6-((sulfonatooxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(sulfate); METHYL ALPHA-D-GLUCOPYRANOSIDE 2,3,4,6-TETRA-O-SULFATE, POTASSIUM SALT; DTXSID40858042; Methyl alpha-D-glucopyranoside 2,3,4,6-tetrasulfate potassium salt; Tetrapotassium methyl 2,3,4,6-tetra-O-sulfonato-alpha-D-glucopyranoside; Methyl alpha-D-Glucopyranoside 2,3,4,6-tetra-O-sulfate, Potassium Salt (Technical Grade). CAS No. 210357-34-9. Molecular formula: C7H10K4O18S4. Mole weight: 666.8. | |
Methyl a-D-mannopyranoside 2,3,4,6-tetrasulfate potassium salt Quick inquiry Where to buy Suppliers range | Methyl a-D-mannopyranoside 2,3,4,6-tetrasulfate potassium salt, an indispensable compound in the biomedical sector, showcases remarkable efficacy in addressing diverse ailments, particularly those rooted in bacterial or viral agents. Its application in drug formulation for combatting infectious diseases remains pervasive, yielding enhanced therapeutic efficacy and augmenting patient welfare. Synonyms: tetrapotassium; [(2S,3S,4S,5R,6R)-2-methoxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate; Methyl a-D-mannopyranoside 2,3,4,6-tetrasulfate potassium salt; Methyl alpha-D-Mannopyranoside 2,3,4,6-Tetrasulfate, Potassium Salt, Technical Grade; DTXSID80858061; Methyl alpha-D-mannopyranoside 2,3,4,6-tetrasulfate potassium salt; Tetrapotassium methyl 2,3,4,6-tetra-O-sulfonato-alpha-D-mannopyranoside; Potassium (2S,3S,4S,5R,6R)-2-methoxy-6-((sulfonatooxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(sulfate). CAS No. 359437-03-9. Molecular formula: C7H10K4O18S4. Mole weight: 666.81. | |
MK 499 Quick inquiry Where to buy Suppliers range | MK 499, also know as L706000, has been found to be a potassium channel antagonist that has been once studied the activity in the treatment of arrhythmias. The Phase II trail of it has already been discontinued by Merck. Synonyms: L 706000; L706000; L706000; MK 499; MK499; MK499. L 706000; L-706000; L-706,000; N-[1'-(6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl)-4-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidine]-6-yl]methanesulfonamide. Grades: 98%. CAS No. 150481-98-4. Molecular formula: C25H29N3O4S. Mole weight: 467.58. | |
ML 67-33 Quick inquiry Where to buy Suppliers range | ML 67-33 is a K2P potassium channel activator that increases channel currents by activating core gating apparatus of channels. Synonyms: 2,7-Dichloro-9,10-dihydro-9,9-dimethyl-10-[2-(2H-tetrazol-5-yl)ethyl]acridine. Grades: 97%. CAS No. 1443290-89-8. Molecular formula: C18H17Cl2N5. Mole weight: 374.27. | |
Molybdenum Quick inquiry Where to buy Suppliers range | Molybdenum. Uses: Molybdenum is very stable to oxygen at ambient temperatures. However, when heated in air or oxygen to red heat the metal readily converts to its trioxide, MoO3: 2Mo + 3O2 ? 2MoO3 Heating the finely divided metal with its trioxide at 750°C makes molybdenum pentoxide, Mo2O5: Mo + MoO3 + O2 ? Mo2O5 When heated in steam at 800°C, the metal is converted to its dioxide, MoO2: Mo + 2H2O ? MoO2 + 2H2 Molybdenum combines with fluorine gas at ordinary temperatures forming colorless hexafluoride, MoF6: Mo + 3F2 ? MoF6 In the presence of oxygen, an oxyfluoride MoOF4 is obtained: 2Mo + O2 + 4F2 ? 2MoOF4 Reactions with chlorine and bromine occur only at elevated temperatures. With chlorine the product is molybdenum pentachloride: 2Mo + 5Cl2 ? 2MoCl5 When bromine vapor is passed over molybdenum metal at 600 to 700°C in an atmosphere of nitrogen, the product is trimeric molybdenum dibromide (trimolybdenum hexabromide) (Mo3Br6): 3Mo + 3Br2 ? Mo3Br6 Two other bromides are also obtained from the elements. These are molybdenum tribromide, MoBr3, and molybdenum tetrabromide, MoBr4. MoBr3, a black solid, is obtained by heating the elements at 350 to 400°C. Group: Nanoparticles & Nanopowders. Alternative Names: Molybdenum, foil, 250x300mm, thickness 0.1mm, annealed, 99.9%; Molybdenum, foil, 4mm disks, thickness 0.30mm, annealed, 99.9%; Molybdenum, foil, light tested, 50x50mm, thickness 0.008mm, 99.9%; Molybdenum sheet; Molybdenum, foil, light tested, 25x25mm, thickness 0.008mm, 99.9%; Molybdenum slug, 6.35mm (0.25in) dia x 12.7mm (0.50in) length; Molybdenum, Oil based standard solution, Specpure, Mo 1000 g/g; Molybdenum, foil, thickness 0.025 mm, purity 99.9%, size 25 x 25 mm; Molybdenum, foil, 50x50mm, thickness 0.15mm, annealed, 99.9%; Molybdenum, foil, 25mm disks, thickness 0.01mm, annealed, 99.9%. CAS No. 7439-98-7. Molecular formula: Mo. Mole weight: 95.95g/mol. IUPAC Name: molybdenum. Exact Mass: 97.905g/mol. EC Number: 231-107-2. Melting Point: 4752 ° F (NIOSH, 2016);2622 deg C;2617 °C;4752°F;4752°F;4752°F. Solubility: Insoluble (NIOSH, 2016);Practically insoluble in alkali hydroxides or fused alkalis; reacts with nitric acid, hot concentrated sulfuric acid, fused potassium chlorate or nitrate;Insoluble in water; soluble in nitric acid, sulfuric acid; slight | |
Monactin Quick inquiry Where to buy Suppliers range | A member of the macrotetrolide complex produced by a range of streptomyces species; a monovalent cation ionophore with high selectivity for ammonium and potassium; inhibits T-cell proliferation induced by IL-2 and cytokine production at nanomolar levels for IL-2, IL-4, IL-5 and IFN-&gamma. It is also resistant to gram-positive bacteria and mycobacteria. Synonyms: 4, 13, 22, 31, 37, 38, 39, 40-Octaoxapentacyclo[32.2.1.17, 10.116, 19.125, 28]tetracontane-3, 12, 21, 30-tetrone, 5-ethyl-2, 11, 14, 20, 23, 29, 32-heptamethyl-, (1R, 2R, 5R, 7R, 10S, 11S, 14S, 16S, 19R, 20R, 23R, 25R, 28S, 29S, 32S, 34S)-; Akd-1B. Grades: >95% by HPLC. CAS No. 7182-54-9. Molecular formula: C41H66O12. Mole weight: 750.95. | |
n2-Losartanyl-losartan(losartan impurity) Quick inquiry Where to buy Suppliers range | n2-Losartanyl-losartan(losartan impurity). Group: Heterocyclic Organic Compound. Alternative Names: N2-Losartanyl-losartan (Losartan IMpurity);2-Butyl-1-[[2-[2-[[2-butyl-4-chloro-1-[[2-(2H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]Methyl]-1H-iMidazol-5-yl]Methyl]-2H-tetrazol-5-yl][1,1-biphenyl]-4-yl]Methyl]-4-chloro-;Losartan EP IMpurity M;Losartan PotassiuM IMpurity M;(1-((2-(2-((1-((2-(1H-tetrazol-5-yl)-[1,1-biphenyl]-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methyl)-2H-tetrazol-5-yl)-[1,1-biphenyl]-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methanol;EntacaponeEP ImpurityM. CAS No. 230971-72-9. Product ID: ACM230971729. Molecular formula: C22H23ClN6O. Mole weight: 422.91062. Appearance: Off-White Solid. Melting Point: 128-130°C. | |
Nonactin Quick inquiry Where to buy Suppliers range | The smallest member of the macrotetrolide complex produced by a range of streptomyces species; a monovalent cation ionophore with high selectivity for ammonium and potassium. It is resistant to gram-positive bacteria, mycobacteria and fungi, and it also inhibits L cells. Synonyms: Werramycin-A; NSC 52141; BRN 0076434; 4, 13, 22, 31, 37, 38, 39, 40-Octaoxapentacyclo(32.2.1.17, 10.116, 19.125, 28)tetracontane-3, 12, 21, 30-tetrone, 2,5,11,14,20,23,29,32-octamethyl-(8CI). Grades: >99% by HPLC. CAS No. 6833-84-7. Molecular formula: C40H64O12. Mole weight: 736.93. | |
NS 11021 Quick inquiry Where to buy Suppliers range | NS 11021 is an activator of large-conductance Ca2+-activated potassium channels. It has been shown to relax intracavernous arterial rings and corpus cavernosum strips in vitro. Synonyms: NS-11021; NS 11021; NS11021. N'-[3,5-Bis(trifluoromethyl)phenyl]-N-[4-bromo-2-(2H-tetrazol-5-yl-phenyl]thiourea. Grades: ≥98% by HPLC. CAS No. 956014-19-0. Molecular formula: C16H9BrF6N6S. Mole weight: 511.24. | |
N-Sulfo-glucosamine Potassium salt Quick inquiry Where to buy Suppliers range | N-Sulfo-glucosamine Potassium salt is a valuable biomedical product with potent anti-inflammatory properties used in the research of various diseases such as inflammatory disorders and joint diseases, including osteoarthritand rheumatoid arthritis. Synonyms: Potassium N-sulfoglucosamine; Potassium ((2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)sulfamate; Potassium 2-deoxy-2-sulfoamino-D-glucose; Glucosamine N-sulfate potassium salt; BWD7N48R1I; D-Glucose, 2-deoxy-2-(sulfoamino)-, potassium salt (1:1); potassium; N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]sulfamate; D-Glucose, 2-deoxy-2-(sulfoamino)-, monopotassium salt; UNII-BWD7N48R1I; C6H12KNO8S; glucosamine sulfate potassium; DTXSID80185203; AKOS016009807; AS-69554; CS-0158491; 38899-05-7; GLUCOSAMINE N-SULFATE POTASSIUM [WHO-DD]; A875974; Q27274928; Potassium((2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)sulfamate; POTASSIUM (2R,3R,4S,5R)-3,4,5,6-TETRAHYDROXY-2-(SULFONATOAMINO)HEXANAL; 2-Deoxy-2-sulfoamino-D-glucose potassium salt; 2-Deoxy-2-(sulfoamino)-D-glucose monopotassium salt; D-Glucose, 2-deoxy-2-(sulfoamino)-, monopotassium salt (8CI,9CI); Potassium 2-deoxy-2-sulfoamino-D-glucose. CAS No. 31284-96-5. Molecular formula: C6H12KNO8S. Mole weight: 297.33. | |
Oxonic Acid -13C2,15N3 Potassium Salt Hydrate Quick inquiry Where to buy Suppliers range | 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 |
Penitrem A Quick inquiry Where to buy Suppliers range | A tremorgenic mycotoxin isolated from penicillium species. It is a selective blocker of high-conductance ca2+-activated potassium channels. Synonyms: Tremortin A; (2R, 3S, 3aR, 4aS, 4bS, 6aR, 7S, 7dR, 8R, 9aR, 14bS, 14cR, 16aS)-12-chloro-3, 3a, 6a, 8, 9, 9a, 10, 11, 14, 14b, 14c, 15, 16, 16a-tetradecahydro-14b, 14c, 17, 17-tetramethyl-10-methylene-2-(1-methylethenyl)-7, 8-(epoxymethano)-2H, 6H-cyclobuta[5, 6]benz[1, 2-e]oxireno[4', 4'a]-1-benzopyrano[5', 6':6, 7]indeno[1, 2-b]indole-3, 4b, 7d(5H, 7H)-triol; NSC 354845. Grades: >99% by HPLC. CAS No. 12627-35-9. Molecular formula: C37H44ClNO6. Mole weight: 634.20. | |
PK-THPP Quick inquiry Where to buy Suppliers range | PK-THPP is a potent antagonist of tandem pore potassium channel subunit TASK-3 (KCNK9, K2P9.1) with an IC50 value of 35 nM for TASK-3 compared to 303 nM for TASK-1 and with >140 fold selectivity over a wider range of potassium channels. PK-THPP ncreases breathing rate and induces respiratory alkalosis in rats. It induced a respiratory alkalosis and increased oxygenation. Synonyms: 1-[1-[6-[[1,1'-Biphenyl]-4-ylcarbonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl]-4-piperidinyl]-1-butanone; PK-THPP; PK THPP; PKTHPP. Grades: ≥99% by HPLC. CAS No. 1332454-07-5. Molecular formula: C29H32N4O2. Mole weight: 468.59. | |
Potassium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide Quick inquiry Where to buy Suppliers range | Potassium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide. Group: Biochemicals. Alternative Names: 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-Tetraoxide Potassium Salt; 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide Potassium Salt. Grades: Highly Purified. CAS No. 588668-97-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Potassium 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-trifluoroborate Quick inquiry Where to buy Suppliers range | Potassium 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-trifluoroborate. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 1G. Mole weight: 258.09. Catalog: LS7931466. | |
Potassium 9-Chlorohexadecafluoro-3-Oxanonane-1-Sulfonate Quick inquiry Where to buy Suppliers range | Solid. Alternative Names: 2-(6-Chlorododecafluorohexyloxy)-1,1,2,2-Tetrafluoroethanesulfonic Acid Potassium Salt. CAS No. 73606-19-6. Molecular Weight: 570.67. Molecular Formula: C8ClF16KO4S. | |
POTASSIUM CARBONATE, SESQUIHYDRATE Quick inquiry Where to buy Suppliers range | POTASSIUM CARBONATE, SESQUIHYDRATE. Group: Heterocyclic Organic Compound. Alternative Names: Potassium carbonate sesquihydrate, 6381-79-9, Tetrapotassium Dicarbonate Trihydrate, potassium carbonate crystal, AC1MC06B, CTK8E6650, 243558_SIAL, AKOS015950720, AG-G-37714, AB1003952, FT-0695237, Carbonicacid, dipotassium salt, sesquihydrate (8CI); Dipotassium carbonatesesquihydrate; Potash sesquihydrate; Potassium carbonate (K2CO3) sesquihydrate;Potassium carbonate 1.5-hydrate; Potassium carbonate sesquihydrate. Grades: Purity >98%. CAS No. 6381-79-9. Molecular formula: CH2K2O4. Mole weight: 156.22. IUPAC Name: tetrapotassium; dicarbonate; trihydrate. Exact Mass: 329.85600. Boiling Point: 333.6ºC at 760 mmHg. Melting Point: 891ºC. Flash Point: 169.8ºC. InChIKey: WWVGGBSGYNQKCY-UHFFFAOYSA-J. H-Bond Donor: 3. H-Bond Acceptor: 9. Safty Description: 26. Hazard statements: Xn. | |
Potassium chloropalladite Quick inquiry Where to buy Suppliers range | Potassium chloropalladite. Group: Palladium Complexes. Alternative Names: Dipotassium tetrachloropalladate. Grades: 98%. CAS No. 10025-98-6. Product ID: ACM10025986-3. Molecular formula: Cl4K2Pd. Mole weight: 326.41. IUPAC Name: dipotassium;tetrachloropalladium(2-). Appearance: Red brown powder. EC Number: 233-049-3. SMILES: Cl[Pd-2](Cl)(Cl)Cl.[K+].[K+]. | |
Potassium Hexachlororuthenate(IV) Quick inquiry Where to buy Suppliers range | Potassium Hexachlororuthenate(IV). Group: Heterocyclic Organic Compound. Alternative Names: 23013-82-3;Potassium hexachlororuthenate(IV); Cl6Ru.2K; 8416AF; MFCD00050159; Potassium hexachlororuthenate(IV), Premion;Tetrapotassium decachloro-mu-oxodiruthenate(IV). CAS No. 23013-82-3. Molecular formula: Cl6Ru.2K. Mole weight: 391.98. IUPAC Name: dipotassium;hexachlororuthenium(2-). Exact Mass: 391.642g/mol. SMILES: Cl[Ru-2](Cl)(Cl)(Cl)(Cl)Cl.[K+].[K+]. InChI: InChI=1S/6ClH.2K.Ru/h6*1H; ; ; /q; ; ; ; ; ; 2*+1; +4/p-6. InChIKey: XOLNQIIEFUNTQC-UHFFFAOYSA-H. H-Bond Acceptor: 1. Monoisotopic Mass: 389.645g/mol. |