Potassium Acetate Suppliers USA
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Product | Description | |
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Potassium acetate Quick inquiry Where to buy Suppliers range | Potassium acetate. Group: Micro/NanoElectronics. Alternative Names: 4-Chloro-N-furfuryl-5-sulfamoylanthranlic acid;acetatedepotassium;Acetic acid potassium salt (1:1); Aisemide; Beronald; Desdemin; Disal; Discoid. CAS No. 127-08-2. Molecular formula: C2H3KO2. Mole weight: 98.14. | |
Potassium acetate Quick inquiry Where to buy Suppliers range | 1kg Pack Size. Group: Biochemicals, Buffers, Building Blocks, Salts. Formula: C2H3KO2. CAS No. 127-08-2. Prepack ID 90018486-1kg. Molecular Weight 98.14. See USA prepack pricing. | |
Potassium acetate Quick inquiry Where to buy Suppliers range | Potassium acetate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 127-08-2. Pack Sizes: 25 kg. Product ID: CDC10-0227. | |
Potassium Acetate Quick inquiry Where to buy Suppliers range | Potassium Acetate. CAS No. 127-08-2. Molecular Formula CH3COOK. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
Potassium Acetate Quick inquiry Where to buy Suppliers range | Potassium Acetate, ACS. Group: Inorganics. CAS No. 127-08-2. Pack Sizes: 100gm. ID EBT777. Categories: Potassium Acetate. | |
Potassium Acetate Quick inquiry Where to buy Suppliers range | Potassium Acetate. CAS: 127-08-2. Packing: Bag. | New Jersey NJ |
Potassium Acetate Quick inquiry Where to buy Suppliers range | POTASSIUM ACETATE, ACS Reagent, crystalline, Formula: KOOCCH3. CAS No. 127-08-2. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Potassium Acetate Quick inquiry Where to buy Suppliers range | POTASSIUM ACETATE, 99% pure, crystal, Formula: KOOCCH3. CAS No. 127-08-2. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Potassium Acetate Quick inquiry Where to buy Suppliers range | Potassium Acetate. CAS: 127-08-2. Packing: Bag | New Jersey NJ |
Potassium Acetate, ACS Quick inquiry Where to buy Suppliers range | Potassium Acetate is a competitive and false substrate which inhibits histone deacetylase 6 (HDAC-6), thus reducing the cytotoxicity and inflammatory responses caused by C. difficile toxin A. Group: Biochemicals. Alternative Names: Catacyst LB; Cryotech E 36; DPG 35; Dabco K 2008; Dabco K 2097; Dabco P 15; K 15; LCM 1; LK 25; P 15; PC 46; Pelcat 9648A; Polycat 46; Potassium ethanoate; Safeway KA-HOT; Potassium Salt Acetic Acid. Grades: ACS Grade. CAS No. 127-08-2. Pack Sizes: 500g, 1Kg, 2.5Kg, 5Kg, 10Kg. Molecular Formula: CH3CKO2, Molecular Weight: 98.14. US Biological Life Sciences. | Worldwide |
Potassium Acetate Anhydrous USP Quick inquiry Where to buy Suppliers range | Potassium Acetate Anhydrous USP. | CA, FL & NJ |
Potassium Acetate BP/USP Quick inquiry Where to buy Suppliers range | Potassium Acetate BP/USP. CAS No. 127-08-2. Molecular formula: C2H3O2K. | |
Potassium Acetate, crystal Quick inquiry Where to buy Suppliers range | Potassium Acetate, crystal. Grades: ACS. CAS No. 127-08-2. Pack Sizes: Gram Quantities: 6 x 500 gm, 2.5 kg, 4 x 2.5 kg , 12 kg. Order Number: 14473. | www.prochemonline.com |
Potassium acetate Molecular biology grade Quick inquiry Where to buy Suppliers range | 1kg Pack Size. Group: Biochemicals, Salts. Formula: C2H3KO2. CAS No. 127-08-2. Prepack ID 12389251-1kg. Molecular Weight 98.14. See USA prepack pricing. | |
Potassium acetate Molecular biology grade Quick inquiry Where to buy Suppliers range | 1kg Pack Size. Group: Biochemicals, Salts. Formula: C2H3KO2. CAS No. 127-08-2. Prepack ID 12389251-1kg. Molecular Weight 98.14. See USA prepack pricing. | |
1-Phenol-4-sulfonic acid acetate potassium salt Quick inquiry Where to buy Suppliers range | 1 Phenol 4 sulfonic acid acetate potassium salt. CAS No. 110949-38-7. | |
5-[ (p-Sulfophenyl) azo]salicylic Acid Acetate Methyl Ester Potassium Salt Quick inquiry Where to buy Suppliers range | 5-[ (p-Sulfophenyl) azo]salicylic Acid Acetate Methyl Ester Potassium Salt is an intermediate in the preparation of Sulfasalazine (S699084) and its derivatives. Group: Biochemicals. Alternative Names: 2- (Acetyloxy) -5-[2- (4-sulfophenyl) diazenyl]benzoic Acid 1-Methyl Ester Potassium Salt. Grades: Highly Purified. CAS No. 34265-46-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
Potassium 1H-indole-3-acetate Quick inquiry Where to buy Suppliers range | Potassium 1H-indole-3-acetate. Uses: Use as dispersing agent, emulsion stabilizer. Alternative Names: 1H-Indole-3-acetic acid, potassium salt;Indol-3-ylacetic acid, potassium salt;Indoleacetic acid, potassium salt. CAS No. 2338-19-4. Product ID: ACM2338194-1. Molecular formula: C10H8KNO2. Mole weight: 213.27. | |
17α-Ethoxymethyl 6-Dehydrotestosterone Quick inquiry Where to buy Suppliers range | 17α-Ethoxymethy 6-Dehydrotestosterone is an intermediate in the synthesis of 7 β-Acetylthio-17α-ethoxymethy Testosterone which is an impurity of Spironolactone (S683000), which is a synthetic 17-lactone steroid which is a renal competitive aldosterone antagonist in a class of pharmaceuticals called potassium-sparing diuretics, used primarily to treat ascites in patients with liver disease, low-renin hypertension, hypokalemia, and Conns syndrome. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H32O3. US Biological Life Sciences. | Worldwide |
17 β-Spiro[5-androsten-17,2'-oxiran]-3 β-ol Quick inquiry Where to buy Suppliers range | 17 β-Spiro[5-androsten-17,2'-oxiran]-3 β-ol is an intermediate in the synthesis of 7 β-Acetylthio-17α-ethoxymethy Testosterone which is an impurity of Spironolactone (S683000), which is a synthetic 17-lactone steroid which is a renal competitive aldosterone antagonist in a class of pharmaceuticals called potassium-sparing diuretics, used primarily to treat ascites in patients with liver disease, low-renin hypertension, hypokalemia, and Conns syndrome. Group: Biochemicals. Grades: Highly Purified. CAS No. 847-75-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H30O2. US Biological Life Sciences. | Worldwide |
17-(Ethoxymethyl) Androst-5-ene-3 β,17 β-diol Quick inquiry Where to buy Suppliers range | 17-(Ethoxymethyl) Androst-6-ene-3 β,17 β-diol is an intermediate in the synthesis of 7 β-Acetylthio-17α-ethoxymethy Testosterone which is an impurity of Spironolactone (S683000), which is a synthetic 17-lactone steroid which is a renal competitive aldosterone antagonist in a class of pharmaceuticals called potassium-sparing diuretics, used primarily to treat ascites in patients with liver disease, low-renin hypertension, hypokalemia, and Conns syndrome. Group: Biochemicals. Grades: Highly Purified. CAS No. 855-49-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H36O3. US Biological Life Sciences. | Worldwide |
1-Acetyl-3-indoxyl-d4 Sulfate Quick inquiry Where to buy Suppliers range | 3-Indoxyl Sulfate Potassium Salt (I655102) derivative. Used in the preparation of peptidomimetics. Group: Biochemicals. Alternative Names: 1-Acetyl-3-hydroxyindole-d4 Sulfate; N-Acetyl-3-hydroxyindole-d4 Sulfate; N-Acetylindol-3-ol-d4 Sulfate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
1-Acetyl-3-indoxyl-d5 Acetate Quick inquiry Where to buy Suppliers range | 1-Acetyl-3-indoxyl-d5 Acetate is an intermediate in the synthesis of 3-Indoxyl Sulfate-d4 Potassium Salt (I655102), which is a labelled uremic toxin that acts as a potent endogenous agonist for the human aryl hydrocarbon receptor (AHR). Studies suggest that it is a sensitive and early biomarker of nephrotoxicity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H6D5NO3, Molecular Weight: 222.25. US Biological Life Sciences. | Worldwide |
1-Acetyl-3-indoxyl Sulfate Quick inquiry Where to buy Suppliers range | 3-Indoxyl Sulfate Potassium Salt (I655100) derivative. Used in the preparation of peptidomimetics. Group: Biochemicals. Alternative Names: 1-Acetyl-3-hydroxyindole Sulfate; N-Acetyl-3-hydroxyindole Sulfate; N-Acetylindol-3-ol Sulfate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2- (4- (Methylsulfonamido) phenoxy) acetic Acid Quick inquiry Where to buy Suppliers range | 2- (4- (Methylsulfonamido) phenoxy) acetic Acid is a metabolite of antiarrhythmic drug Dofetilide, which is a is a potassium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 103790-20-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11NO5S. US Biological Life Sciences. | Worldwide |
2- (4- (Methylsulfonamido) phenoxy) acetic Acid-13C Quick inquiry Where to buy Suppliers range | 2- (4- (Methylsulfonamido) phenoxy) acetic Acid-13C is isotopically labelled analogue of 2- (4- (Methylsulfonamido) phenoxy) acetic Acid (M332215), which is a metabolite of antiarrhythmic drug Dofetilide (D525700), a potassium channel blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C813CH11NO5S. US Biological Life Sciences. | Worldwide |
2-?[4-?[ (Methylsulfonyl) ?amino]?phenoxy]?-?acetic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2-?[4-?[ (Methylsulfonyl) ?amino]?phenoxy]?-?acetic Acid Methyl Ester is an intermediate in the synthesis of 2- (4- (Methylsulfonamido) phenoxy) acetic Acid (M332215). 2- (4- (Methylsulfonamido) phenoxy) acetic Acid is a metabolite of antiarrhythmic drug Dofetilide (D525700), which is a is a potassium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 1192366-04-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13NO5S, Molecular Weight: 259.279999999999. US Biological Life Sciences. | Worldwide |
2-?[4-?[ (Methylsulfonyl) ?amino]?phenoxy]?-?acetic Acid Methyl Ester-13C Quick inquiry Where to buy Suppliers range | 2-?[4-?[ (Methylsulfonyl) ?amino]?phenoxy]?-?acetic Acid Methyl Ester-13C is an intermediate in synthesizing 2- (4- (Methylsulfonamido) phenoxy) acetic Acid-13C (M332217), an isotopically labelled analogue of 2- (4- (Methylsulfonamido) phenoxy) acetic Acid (M332215), which is a metabolite of antiarrhythmic drug Dofetilide (D525700), a potassium channel blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C913CH13NO5S. US Biological Life Sciences. | Worldwide |
(2Z)?-2-?(4-Ethenyl-?1,?5-?dihydro-?3-?methyl-?5-?oxo-?2H-?pyrrol-?2-?ylidene)?acetamide Quick inquiry Where to buy Suppliers range | (2Z)-2-(4-Ethenyl-1,5-dihydro-3-methyl-5-oxo-2H-pyrrol-2-ylidene)acetamide is a Bilirubin (B385300) oxidation end product that results from the oxidative degradation of heme and hemoglobin. It is hypothesized to be associated with diseases such as subarachnoid hemorrhage induced cerebral vasospasm, in addition to altering potassium channel activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1634653-34-1. Pack Sizes: 500ug, 5mg. Molecular Formula: C9H10N2O2, Molecular Weight: 178.19. US Biological Life Sciences. | Worldwide |
3-Indoleacetic acid potassium salt Quick inquiry Where to buy Suppliers range | 3-Indoleacetic acid potassium salt. Group: Biochemicals. Alternative Names: Heteroauxine potassium salt; Indole-3-acetic acid potassium salt. Grades: Highly Purified. CAS No. 2338-19-4. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C10H8NO2·K. US Biological Life Sciences. | Worldwide |
4-Acetaminophen Sulfate, Potassium Salt Quick inquiry Where to buy Suppliers range | A metabolite of 4-Acetaminophen (Paracetamol) as blood platelet aggregation inhibitor. Group: Biochemicals. Alternative Names: N-[4- (Sulfooxy) phenyl]acetamide Monopotassium Salt; 4-Hydroxyacetanilide Sulfate Potassium Salt; PCM-S Potassium Salt; Paracetamol Sulfate Potassium Salt; Potassium N-Acetyl-p-aminophenyl Sulfate. Grades: Highly Purified. CAS No. 32113-41-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C?H?KNO?S, Molecular Weight: 269.32. US Biological Life Sciences. | Worldwide |
4-Methylumbelliferyl 2-acetamido-2-deoxy-a-D-glucopyranoside-6-sulfate potassium salt Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl 2-acetamido-2-deoxy-a-D-glucopyranoside-6-sulfate potassium salt is an indispensable compound, serving as a pivotal substrate for precise detection and quantification of sulfatase enzyme efficacy. Synonyms: 4MU-a-N-sulpho-D-glucosaminide. CAS No. 154639-35-7. Molecular formula: C18H20KNO11S. Mole weight: 497.52. | |
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-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-glucopyranoside-6-sulfate potassium salt Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-glucopyranoside-6-sulfate potassium salt is a chemical compound used in the biomedical industry for various applications. It is commonly employed as a substrate to measure the activity of different enzymes involved in diseases like lysosomal storage disorders and mucopolysaccharidoses. Synonyms: MUGS; 4-Methylumbelliferyl 2-acetamido-2-deoxy-6-O-sulfo-b-D-glucopyranoside potassium salt; Potassium; [(2R,3S,4R,5R,6S)-5-acetamido-3,4-dihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl sulfate; 4-Methylumbelliferyl 6-Sulfo-2-acetamido-2-deoxy-beta-D-glucopyranoside Potassium Salt; 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-galactopyranoside 6 sulphate potassium salt. CAS No. 210357-38-3. Molecular formula: C18H20KNO11S. Mole weight: 497.52. | |
4-Methylumbelliferyl 2-Acetamido-2-deoxy-β-D-galactopyranoside 6-Sulfate Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl 2-Acetamido-2-deoxy-β-D-galactopyranoside 6-Sulfate is an intermediate in the synthesis of 4-Methylumbelliferyl 2-Acetamido-2-deoxy-β-D-galactopyranoside 6-Sulfate Potassium Salt. Synonyms: 7-[[2-(Acetylamino)-2-deoxy-6-O-sulfo-β-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 99389-63-6. Molecular formula: C18H21NO11S. Mole weight: 459.42. | |
4-Methylumbelliferyl 6-sulfo-2-acetamido-2-Deoxy-b-d-glucopyranoside,potassium salt Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl 6-sulfo-2-acetamido-2-Deoxy-b-d-glucopyranoside,potassium salt. Group: Heterocyclic Organic Compound. CAS No. 210357-38-3. Molecular formula: C18H20KNO11S. | |
4-Methylumbelliferyl 6-Sulfo-2-acetamido-2-deoxy-(beta)-D-glucopyranoside Potassium Salt Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl 6-Sulfo-2-acetamido-2-deoxy-(beta)-D-glucopyranoside Potassium Salt. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 210357-38-3. Pack Sizes: 100MG. IUPAC Name: potassium;[(2R,3S,4R,5R,6S)-5-acetamido-3,4-dihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl sulfate. Molecular formula: C18H20NO11S.K. Mole weight: 497.51. Catalog: APS210357383. SMILES: [K+]. CC (=O)N[C@@H]1[C@@H] (O)[C@H] (O)[C@@H] (COS (=O) (=O)[O-])O[C@H]1Oc2ccc3C (=CC (=O)Oc3c2)C. Format: Neat. Shipping: Room Temperature. | |
4-METHYLUMBELLIFERYL 6-SULFO-2-ACETAMIDO-2-DEOXY-?-D-GLUCOPYRANOSIDE, POTASSIUM SALT Quick inquiry Where to buy Suppliers range | 4 METHYLUMBELLIFERYL 6 SULFO 2 ACETAMIDO 2 DEOXY ? D GLUCOPYRANOSIDE, POTASSIUM SALT. CAS No. 210357-37-2. | |
4-Nitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside-6-sulfate potassium salt Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside-6-sulfate potassium salt is a potent compound widely used in biomedical research. It acts as a substrate for sulfatase enzymes, allowing the study of enzymatic activities related to sulfatase deficiency diseases. This compound also serves as a valuable tool for investigating drug interactions and developing therapeutic strategies for treating diseases associated with impaired sulfatase activity, such as mucopolysaccharidoses. CAS No. 210418-06-7. Molecular formula: C14H17N2O11S.K. Mole weight: 460.46. | |
6-Sialyl-D-galactose Potassium Salt (α/β mixture) Quick inquiry Where to buy Suppliers range | 6-Sialyl-D-galactose Potassium Salt is a derived product of D-Galactose and N-Acetylneuraminic Acid also known as Sialic Acid. Synonyms: 6-O-(N-Acetyl-α-neuraminosyl)-α-D-galactopyranose Monopotassium Salt. CAS No. 82731-28-0. Molecular formula: C17H28KNO14. Mole weight: 509.5. | |
A2793 Quick inquiry Where to buy Suppliers range | A2793 is a dual inhibitor of TWIK-related spinal cord potassium channel (TRESK/K2P18/KCNK18) and TASK-1 (KCNK3) with IC50 of 6.8 μM for mouse TRESK. Synonyms: Ethyl [(5-Chloroquinolin-8-yl)oxy]acetate. CAS No. 88349-90-0. Molecular formula: C13H12ClNO3. Mole weight: 265.69. | |
Acecainide HCl Quick inquiry Where to buy Suppliers range | Acecainide, also known as N-acetylprocainamide and ASL 601, is a class III antiarrhythmic compound. It increases the duration of the action potential by decreasing the delayed outward potassium current, slightly decreasing the calcium current, and slightly depressing the inward rectifier potassium current. Acecainide can be given either intravenously or orally, and is eliminated primarily by renal excretion. Synonyms: 4'- ( (2- (Diethylamino) ethyl) carbamoyl) acetanilide monohydrochloride; Acecainide; N-acetylprocainamide, ASL 601; ASL-601; ASL601. CAS No. 34118-92-8. Molecular formula: C15H24ClN3O2. Mole weight: 313.82. | |
ACES potassium salt Quick inquiry Where to buy Suppliers range | ACES potassium salt. Group: Biochemicals. Alternative Names: N-(2-Acetamido)-2-aminoethanesulfonic acid potassium salt. Grades: Highly Purified. CAS No. 336129-15-8. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C4H9KN2O4S. US Biological Life Sciences. | Worldwide |
Acetaminophen Sulphate Potassium Salt Quick inquiry Where to buy Suppliers range | A metabolite of 4-Acetaminophen (Paracetamol) as blood platelet aggregation inhibitor. Synonyms: N-[4-(Sulfooxy)phenyl]acetamide Monopotassium Salt; 4-Hydroxyacetanilide Sulfate Potassium Salt; PCM-S Potassium Salt; Paracetamol Sulfate Potassium Salt; Potassium N-Acetyl-p-aminophenyl Sulfate. Grades: > 95%. CAS No. 32113-41-0. Molecular formula: C8H8NO5S.K. Mole weight: 269.32. | |
Acetoacetamide Quick inquiry Where to buy Suppliers range | Acetoacetamide. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: Acesulfame Imp. A (EP), Acetoacetamide,Acesulfame Potassium Imp. A (EP), 3-Oxobutanamide, Acetylacetamide. CAS No. 5977-14-0. IUPAC Name: 3-oxobutanamide. Molecular formula: C4H7NO2. Mole weight: 101.10. Catalog: APS5977140A. SMILES: CC(=O)CC(=O)N. Format: Neat. Shipping: Room Temperature. | |
Acetylenedicarboxylic acid monopotassium salt Quick inquiry Where to buy Suppliers range | Acetylenedicarboxylic acid monopotassium salt (CAS# 928-04-1) is a useful research chemical. Synonyms: potassium;4-hydroxy-4-oxobut-2-ynoate. CAS No. 928-04-1. Molecular formula: C4HKO4. Mole weight: 152.15. | |
Acetyl phosphate lithium potassium salt Quick inquiry Where to buy Suppliers range | Acetyl phosphate lithium potassium salt. Group: Heterocyclic Organic Compound. CAS No. 94249-01-1. Molecular formula: C2H3KLiO5P. Mole weight: 184.06. | |
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. | |
Astemizole Quick inquiry Where to buy Suppliers range | Astemizole is a potent and orally active nonsedating-type histamine H1 receptor antagonist with IC50 value of 4 nM. It competitively binds to histamine H1 receptor sites in the uterus, gastrointestinal tract, bronchial muscle and blood vessels. It suppresses the formation of edema and pruritus caused by histamine. It has antipruritic and anticholinergic effects. It is also a potent blocker of ether-a-go-go-related gene (ERG) potassium channel blocker with IC50 value of 0.9 nM. It exhibits antimalarial activity in multidrug resistant strains in vitro with IC50 value of 227-734 nM. It has the potential for combination therapy with antivancer drugs in resistant leukemia. It is considerably less potent at muscarinic acetylcholine receptors with Ki value of 2.4 μM. It may be used as a potential antineoplastic agent for decreasing proliferation of various cancer cells. It may be used as a pharmacological chaperone to restore protein function for some mutated forms of hERG channels and correct folding defects. It was developed by Johnson & Johnson. Synonyms: 1-(p-Fluorobenzyl)-2-((1-(2-(p-methoxyphenyl)ethyl)piperid-4-yl)amino)benzim; Laridal; 1-[(4-Fluorophenyl)methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-amine; Astemisan; Hismanal; Histamen; Paralergin; R 42512; Retolen; Waruzol. Grades: ≥99% by HPLC. CAS No. 68844-77-9. Molecular formula: C28H31FN4O. Mole weight: 458.57. | |
AVE-0118 Quick inquiry Where to buy Suppliers range | AVE 0118 is a potassium channel blocker that has the potential for the treatment of sleep apnea syndrome. AVE 0118 functions without apparent effect on ventricular repolarization. Noteworthy, the atrial selective and dose-dependent prolongation of atrial refractoriness (ERP) by AVE 0118 has been claimed to be an inhibitory effect of sodium channel activity in an atrial-selective manner, and may therefore contribute to the anti-AF property of AVE0118. Synonyms: [1,1'-Biphenyl]-2-carboxamide, 2'-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]-N-[2-(3-pyridinyl)ethyl]-; 2'-[[[2-(4-Methoxyphenyl)acetyl]amino]methyl]-N-[2-(3-pyridinyl)ethyl][1,1'-biphenyl]-2-carboxamide; [1,1'-Biphenyl]-2-carboxamide, 2'-[[[(4-methoxyphenyl)acetyl]amino]methyl]-N-[2-(3-pyridinyl)ethyl]-; 2'-[[2- (4-Methoxyphenyl) acetylamino]methyl]biphenyl-2-carboxylic acid (2-pyridin-3-yl-ethyl)amide; AVE 0118; AVE0118. Grades: ≥95%. CAS No. 498577-53-0. Molecular formula: C30H29N3O3. Mole weight: 479.57. | |
AVE 0118 hydrochloride Quick inquiry Where to buy Suppliers range | AVE 0118 hydrochloride is a potassium channel blocker that has the potential for the treatment of sleep apnea syndrome. AVE 0118 functions without apparent effect on ventricular repolarization. Noteworthy, the atrial selective and dose-dependent prolongation of atrial refractoriness (ERP) by AVE 0118 has been claimed to be an inhibitory effect of sodium channel activity in an atrial-selective manner, and may therefore contribute to anti-AF property of AVE0118. Synonyms: Benzeneacetamide, 4-methoxy-N-[[2'-[[[2-(3-pyridinyl)ethyl]amino]carbonyl][1,1'-biphenyl]-2-yl]methyl]-, hydrochloride (1:1); 2'-[[[2-(4-Methoxyphenyl)acetyl]amino]methyl]-N-[2-(3-pyridinyl)ethyl][1,1'-biphenyl]-2-carboxamide hydrochloride; [1,1'-Biphenyl]-2-carboxamide, 2'-[[[(4-methoxyphenyl)acetyl]amino]methyl]-N-[2-(3-pyridinyl)ethyl]-, hydrochloride; 2'-[[2- (4-Methoxyphenyl) acetylamino]methyl]biphenyl-2-carboxylic acid (2-pyridin-3-yl-ethyl)amide hydrochloride; AVE 0118 hydrochloride; AVE0118 hydrochloride. Grades: 99%. CAS No. 2108821-80-1. Molecular formula: C30H29N3O3.HCl. Mole weight: 516.03. | |
Bromamphenicol Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces sp. 3022 in the presence of potassium bromide. It is a semisynthetic chloramphenicol analogue with dibromoacetamide instead of dichloroacetamide. It has weak antibacterial activity. Synonyms: N-[(1R,2R)-1-(Hydroxymethyl)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2,2-dibromoacetamide; 2,2-Dibromo-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-acetamide; Bromomycin. Grades: >99% by HPLC. CAS No. 16803-75-1. Molecular formula: C11H12Br2N2O5. Mole weight: 412.03. | |
Carabersat Quick inquiry Where to buy Suppliers range | Carabersat, also called as SB 204269, an orally-effective anticonvulsant agent, is an ATP-sensitive potassium channel (K-ATP) opener with potential effect to treat epilepsy. Synonyms: N-[(3R,4S)-6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-4-fluorobenzamide; Carabersat; Sb 204269-eo; SB-204269; SB 204269; SB204269. Grades: 95%. CAS No. 184653-84-7. Molecular formula: C20H20FNO4. Mole weight: 357.38. | |
Copper(I) bromide Quick inquiry Where to buy Suppliers range | Copper(I) bromide. Uses: Copper bromide is also known as cupric bromide, this substance was made by double decomposition when mixing aqueous solutions of copper sulfate and potassium bromide. This greenish blue solution was used as the bleaching step for intensifying collodion and gelatin negatives. Group: Polymer/Macromolecule. Alternative Names: Copper(I) bromide, 99.999% trace metals basis; Copper monobromide; copper-(1) bromide; Copper(I) bromide, 98%, extra pure; AKOS015833217; AC1L2NJJ; 7787-70-4; HSDB 270; copper- (I) bromide; I14-19753. CAS No. 7787-70-4. Molecular formula: CuBr;BrCu. Mole weight: 143.45g/mol. IUPAC Name: bromocopper. Exact Mass: 141.848g/mol. EC Number: 232-131-6. Melting Point: 939.2 ° F (USCG, 1999);504 deg C. Solubility: Slightly sol in cold water; sol in hydrochloric acid, hydrobromic acid, ammonium hydroxide with the formation of complexes; practically insoluble in acetone, concentrated sulfuric acid;Soluble in hydrochloric acid and ammonium hydroxide; insoluble in acetone and sulfuric acid;Slightly soluble in water. Density: 4.72 at 77 ° F (USCG, 1999);4.72 @ 25 deg C/4 deg C. SMILES: [Cu]Br. InChI: InChI=1S/BrH.Cu/h1H;/q;+1/p-1. InChIKey: NKNDPYCGAZPOFS-UHFFFAOYSA-M. Monoisotopic Mass: 141.848g/mol. | |
Copper(II) oxide Quick inquiry Where to buy Suppliers range | Copper(II) oxide. Group: Metal & Ceramic Materials. Alternative Names: Copper oxide (CuO); Copper Brown; AKOS015950660; Copper(II) oxide, 97%; Osmose K-33-C Wood Preservative; Copper(II) oxide (99.995%-Cu) PURATREM; EPA Pesticide Chemical Code 042401; Copper monooxide; Osmose P-50 Wood Preservative; Copporal. CAS No. 1317-38-0. Molecular formula: CuO;CuO. Mole weight: 79.545g/mol. IUPAC Name: oxocopper. Exact Mass: 78.925g/mol. EC Number: 215-269-1. Melting Point: 1326 DEG C;1879°F (Decomposes). Solubility: Practically insol in water, alc; sol in dilute acids, alkali cyanides, ammonium carbonate soln; slowly sol in ammonia;SOL IN AMMONIUM CHLORIDE, POTASSIUM CYANIDE;Soluble in acids; difficultly soluble in water;Virtually insoluble in water or alcohols; copper(II) oxide dissolves slowly in ammonia solution but quickly in ammonium carbonate solution; it is dissolved by alkali metal cyanides and by strong acid solutions; hot formic acid and boiling acetic acid solutions readily dissolve the oxide.;Insoluble. Density: 6.315 @ 14 deg C/4 deg C;6.4 (CuO). SMILES: O=[Cu]. InChI: InChI=1S/Cu.O. InChIKey: QPLDLSVMHZLSFG-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 78.925g/mol. | |
Diclofenac EP Impurity D Quick inquiry Where to buy Suppliers range | Diclofenac EP Impurity D is an impurity of Diclofenac, which is a non-selective COX inhibitor used as a non-steroidal anti-inflammatory drug (NSAID). Synonyms: Diclofenac sodium EP impurity D; Diclofenac potassium EP impurity D; [2-[(2-bromo-6-chlorophenyl)amino]phenyl]acetic acid; Benzeneacetic acid, 2-[(2-bromo-6-chlorophenyl)amino]-; 2-[(2-Bromo-6-chlorophenyl)amino]benzeneacetic acid; Diclofenac Impurity D; Diclofenac related compound D [USP]; Diclofenac bromo analog. Grades: ≥95%. CAS No. 127792-23-8. Molecular formula: C14H11BrClNO2. Mole weight: 340.60. | |
Diclofenac Potassium Quick inquiry Where to buy Suppliers range | Diclofenac potassium is a nonsteroidal anti-inflammatory drug (NSAID) taken to reduce inflammation and as an analgesic reducing pain in certain conditions. It is a competitive inhibitor of cyclooxygenase (COX) that suppresses the production of prostaglandins. Diclofenac potassium induces apoptosis of neural stem cells (NSCs) via the activation of the caspase cascade. Uses: Nsaid. Synonyms: 2-[(2,6-Dichlorophenyl)amino]benzeneacetic Acid Potassium Salt; [o-(2,6-Dichloroanilino)phenyl]acetic Acid Monopotassium Salt; 2-[(2,6-Dichlorophenyl)amino]benzeneacetic Acid Monopotassium Salt; Caflam; Cataflam; K-fenak; Potassium diclofenac. Grades: >98%. CAS No. 15307-81-0. Molecular formula: C14H10Cl2KNO2. Mole weight: 334.24. | |
Dicyclomine hydrochloride Quick inquiry Where to buy Suppliers range | Dicyclomine is an M1 and M2 muscarinic acetylcholine receptor antagonist. It inhibits inositol phosphate accumulation induced by the non-selective acetylcholine agonist carbamoylcholine (carbacho) in guinea pig cortex. Dicyclomine inhibits potassium-induced contraction of ileum, colon, and duodenum in anesthetized rats. Formulations containing dicyclomine have been used to treat functional and irritable bowel syndrome and to relieve muscle spasms in the gastrointestinal tract. Uses: Parasympatholytics. Synonyms: Dicycloverine; Dicyclomine HCl; Bentyl. Grades: ≥98%. CAS No. 67-92-5. Molecular formula: C19H35NO2·HCl. Mole weight: 346. | |
Difluoro methyl thioacetic Acid Potassium Salt Quick inquiry Where to buy Suppliers range | Difluoro methyl thioacetic Acid Potassium Salt is a reagent used in the preparation of oxacephem antibiotics. Group: Biochemicals. Alternative Names: (Difluoromethylthio) acetic Acid; 2-[ (Difluoromethyl) thio]acetic Acid Potassium Salt. Grades: Highly Purified. CAS No. 83494-32-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Ebrator Biochemicals Inc. Quick inquiry Where to buy Suppliers range | Manufacturer of impurities, indicators, stains, dyes, fine and biochemicals. L-lactic, glutamic, citric, lauric, linoleic, myristic, and amino acids. Products include starch, chitin, borax, albumin, protein, casein and glycine. Lipids, pH buffers, enzymes, carbohydrates, proteinase K, inorganic and substrates are offered. Corn, olive, sesame, mineral and light white oils are available. L-tyrosine, L-leucine, ammonium sulfate, disodium phosphate, barium acetate, potassium chloride and sodium are provided. Specimen bags are also offered. Suitable for diagnostic, academic and research institutions. Secondary services include packaging, labeling and filling. Serves pharmaceutical, government, biotech and healthcare industries. | |
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. | |
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. | |
Gold etchant, standard Quick inquiry Where to buy Suppliers range | Gold etchant, standard. Uses: Potassium iodide is an odorless white solid. Sinks and mixes with water. (USCG, 1999);DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals. Group: Electronic Materials. CAS No. 7681-11-0. IUPAC Name: potassium;iodide. Molecular Weight: 166.003g/mol. Molecular Formula: KI;IK. SMILES: [K+].[I-]. InChI: InChI=1S/HI.K/h1H;/q;+1/p-1. InChIKey: NLKNQRATVPKPDG-UHFFFAOYSA-M. Boiling Point: Very high (USCG, 1999);1323 ?. Melting Point: 1258 °F (USCG, 1999);681 ?. Density: 3.13 at 59 °F (USCG, 1999);3.12 g/cu cm. Solubility: Slightly soluble in ethanol;148 g/100 g water at 25 ?;127.5 g sol in 100 cc water at 0 ?; 1.88 g sol in 100 cc alcohol at 25 ?; 1.31 g sol in 100 cc acetone at 25 ?; sol in ether, ammonia;1 gram dissolves in 0.7 mL water, 0.5 mL boiling water; 51 mL absolute ethanol; 22 mL alcohol; 8 mL methanol; 75 mL acetone; 2 mL glycerol; about 2.5 mL glycol. | |
K-Oxyma Quick inquiry Where to buy Suppliers range | Potassium salt of OxymaPure, suitable coupling choice when peptides are assembled in highly acid-labile solid-supports, avoiding premature release of the peptide from the resin. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 2-Cyano-2-(hydroxyimino)acetic acid ethyl ester, potassium salt, Ethyl (hydroxyimino)cyanoacetate potassium salt. CAS No. 158014-03-0. | Luxembourg Bio Technologies |
Lead(II) iodide Quick inquiry Where to buy Suppliers range | Lead(II) iodide. Uses: Bronzing, gold pencils, mosaic gold, printing, photography. Group: Metal & Ceramic Materials. Alternative Names: PbI2; LEAD IODIDE; Lead diiodide; Lead(II) iodide, beads, -10 mesh, 99.999% trace metals basis; KSC156K2D; Blei(II)-iodid; AB1006874; 12684-19-4; RQQRAHKHDFPBMC-UHFFFAOYSA-L; RTR-000295. CAS No. 10101-63-0. Molecular formula: PbI2;I2Pb. Mole weight: 461.009g/mol. IUPAC Name: diiodolead. Exact Mass: 461.786g/mol. EC Number: 233-256-9. Melting Point: 410 deg C. Solubility: Soluble in potassium iodide and concentrated sodium acetate solutions;Sol in concd solns of alkali iodides; freely sol in soln of sodium thiosulfate; sol in 200 parts cold, 90 parts hot aniline; insol in alcohol or cold HCl.;Water (g/100 cu cm) 0.076 at 20 deg C. Density: 6.16 at 68 ° F (USCG, 1999);6.16 g/cu cm. SMILES: I[Pb]I. InChI: InChI=1S/2HI.Pb/h2*1H;/q;;+2/p-2. InChIKey: RQQRAHKHDFPBMC-UHFFFAOYSA-L. Monoisotopic Mass: 461.786g/mol. | |
Lead(II) Iodide (99.99%, trace metals basis) [for Perovskite precursor] Quick inquiry Where to buy Suppliers range | Lead(II) Iodide (99.99%, trace metals basis) [for Perovskite precursor]. Uses: Lead iodide appears as a yellow crystalline solid. Insoluble in water and denser than water. Primary hazard is threat to the environment. Immediate steps should be taken to limit spread to the environment. Used in printing and photography, to seed clouds and other uses. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 10101-63-0. IUPAC Name: diiodolead. Molecular Weight: 461g/mol. Molecular Formula: PbI2;I2Pb. SMILES: I[Pb]I. InChI: InChI=1S/2HI.Pb/h2*1H;/q;;+2/p-2. InChIKey: RQQRAHKHDFPBMC-UHFFFAOYSA-L. Boiling Point: 872 ? (decomposes). Melting Point: 410 ?. Density: 6.16 at 68 °F (USCG, 1999);6.16 g/cu cm. Solubility: Soluble in potassium iodide and concentrated sodium acetate solutions;Sol in concd solns of alkali iodides; freely sol in soln of sodium thiosulfate; sol in 200 parts cold, 90 parts hot aniline; insol in alcohol or cold HCl.;Water (g/100 cu cm) 0.076 at 20 ?. | |
Linopirdine Quick inquiry Where to buy Suppliers range | Linopirdine is an enhancer of the release of several neurotransmitters, affecting neurotransmission and being used as a cognitive enhancer for the treatment of neurological disorders including Alzheimer's disease, Parkinsonism, and depression. It increases acetylcholine release in rat hippocampal CA1 neurons by blocking M-type (Kv7.2/7.3; KCNQ2/3) K+ current with an IC50 value of 2.4 μM. Uses: Potassium channel blockers. Synonyms: 2H-Indol-2-one, 1,3-dihydro-1-phenyl-3,3-bis(4-pyridinylmethyl)-; 1,3-Dihydro-1-phenyl-3,3-bis(4-pyridinylmethyl)-2H-indol-2-one; DuP 996; 1-Phenyl-3,3-bis(4-pyridinylmethyl)-1,3-dihydro-2H-indol-2-one; 1-Phenyl-3,3-bis(pyridin-4-ylmethyl)-1,3-dihydro-2H-indol-2-one. Grades: ≥98%. CAS No. 105431-72-9. Molecular formula: C26H21N3O. Mole weight: 391.46. | |
N-(2-amino-6-((4-fluorobenzyl)amino)pyridin-3-yl)acetamide Quick inquiry Where to buy Suppliers range | It is an impurity of Flupirtine. Flupirtine is a selective neuronal potassium channel opener that acts as an Analgesic, having substituted pyridine with central analgesic properties. Synonyms: Acetamide, N-[2-amino-6-[[(4-fluorophenyl)methyl]amino]-3-pyridinyl]-; Flupirtine Impurity 04. Grades: 99% by HPLC. CAS No. 91941-04-7. Molecular formula: C14H15FN4O. Mole weight: 274.29. | |
Omeprazole Impurity 42 Quick inquiry Where to buy Suppliers range | Omeprazole Impurity 42 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: N-(2-hydroxy-5-methoxyphenyl)acetamide; 68596-52-1; Oprea1_416084; Oprea1_473117; SCHEMBL2856689; MUPYDVUZRWNTEF-UHFFFAOYSA-N; AKOS000730223. CAS No. 68596-52-1. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
Omeprazole Related Compound 7 Quick inquiry Where to buy Suppliers range | Omeprazole Related Compound 7 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 2-(Acetoxymethyl)-4-methoxy-3,5-dimethylpyridine. Grades: >95%. CAS No. 91219-90-8. Molecular formula: C11H15NO3. Mole weight: 209.25. |