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 | |
|---|---|---|
| Monopotassium phenylamide | Monopotassium phenylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monopotassium phenylamide, EINECS 243-198-6, 19642-99-0. Product Category: Heterocyclic Organic Compound. CAS No. 19642-99-0. Molecular formula: C6H6KN. Mole weight: 131.216840 [g/mol]. Purity: 0.96. IUPACName: potassium phenylazanide. Canonical SMILES: C1=CC=C(C=C1)[NH-].[K+]. ECNumber: 243-198-6. Product ID: ACM19642990. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Monopotassium Phosphate | Monopotassium Phosphate. Category PHOSPHATES. Pack Sizes Drums/ Bag |  |
| Monopotassium Phosphate | Monopotassium Phosphate. Group: Phosphates. Pack Sizes: 25Kgs/1000Kgs Bags. |  |
| Monopotassium Phosphate | Monopotassium Phosphate is a white, odorless crystalline material which is highly soluable in water. It is a nutritional source of potassium and phosphorus and is used for fortification. It's high phosphorus and potassium content makes it very flexible to be used in hydroponics. Uses: Acidulant, Adhesives & Cements, Beverage Mixes, Bread, Buffer, Cheese, Hydroponics, Meat Products, Potable Water Treatment, Poultry, Yeast. Alternative Names: Acid Potassium Phosphate, E 340, MKP, Phosphoric Acid Monopotassium Salt, Potassium Acid Phosphate, Potassium Phosphate, Potassium Phosphate Monobasic. Grades: FCC. CAS: 7778-77-0. Pack Sizes: 55Lb. |  USA |
| Monopotassium Phosphate | Monopotassium Phosphate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Monopotassium Phosphate 7778-77-0 | Monopotassium Phosphate 7778-77-0. |  CA, FL & NJ |
| Monopotassium phosphite | Monopotassium phosphite in mixture with dipotassium phosphite is primarily a water-soluble fungicide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium dihydrogen phosphite. Appearance: solid. CAS No. 13977-65-6. Molecular formula: H2KO3P. Mole weight: 120.09. Purity: 95+%. ECNumber: 604-162-9. Product ID: ACM13977656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ketoglutaric acid monopotassium salt | 100g Pack Size. Group: Biochemicals, Building Blocks. Formula: C5H5O5K. CAS No. 997-43-3. Prepack ID 37634186-100g. Molecular Weight 184.19. See USA prepack pricing. |  |
| 2-Ketoglutaric acid monopotassium salt | 250g Pack Size. Group: Biochemicals, Building Blocks. Formula: C5H5O5K. CAS No. 997-43-3. Prepack ID 37634186-250g. Molecular Weight 184.19. See USA prepack pricing. | |
| 7-Amino-1,3-naphthalenedisulfonic acid monopotassium salt monohydrate | BioReagent, suitable for fluorescence, ?98.0% (T). Group: Fluorescence/luminescence spectroscopy. |  |
| Adenosine 5'-diphosphate monopotassium salt | Adenosine 5'-diphosphate (ADP) is an adenine nucleotide containing two phosphate groups esterified to the sugar moiety at the 5' position. It is produced by dephosphorylation of adenosine 5'-triphosphate by ATPases and can be converted back to ATP by ATP synthases. Synonyms: Adenosine 5'-(trihydrogen diphosphate), monopotassium salt; Adenosine 5'-Diphosphate Potassium Salt; 5'-ADP monopotassium salt; ADP monopotassium salt. Grade: ≥95%. CAS No. 70285-70-0. Molecular formula: C10H14KN5O10P2. Mole weight: 465.29. |  |
| ALFA-OXO-1H-PYRROLO-[2,3B]PYRIDINE-3-ACETIC ACID MONOPOTASSIUM SALT | ALFA-OXO-1H-PYRROLO-[2,3B]PYRIDINE-3-ACETIC ACID MONOPOTASSIUM SALT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 357263-59-3, Potassium alpha-oxo-7-azaindole-3-acetate, ALFA-OXO-1H-PYRROLO-[2,3B]PYRIDINE-3-ACETIC ACID MONOPOTASSIUM SALT, SureCN2688784, CTK8E6651, AKOS015961521, AB31277, Potassium |A-oxo-7-azaindole-3-acetate, FT-0688236, alfa-oxo-1H-Pyrrolo[2,3-b]-pyridine-3-acetic acid monopotassium salt. Product Category: Heterocyclic Organic Compound. CAS No. 357263-59-3. Molecular formula: C9H5KN2O3. Mole weight: 228.25. Purity: 0.96. IUPACName: potassium;2-oxo-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate. Canonical SMILES: C1=CC2=C(NC=C2C(=O)C(=O)[O-])N=C1.[K+]. Product ID: ACM357263593. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azilsartan medoxomil monopotassium | Azilsartan medoxomil monopotassium is an azilsartan prodrug and and an orally administered angiotensin II receptor type 1 antagonist with IC50 of 0.62 nM. It is used in the treatment of adults with essential hypertension. It inhibited cell proliferation at concentrations as low as 1 μmol/l in aortic endothelial cells in vitro. It has antiproliferative effects of azilsartan were also observed in cells lacking AT1 receptors. It was developed by Takeda Corporation. It has been listed. Uses: Azilsartan medoxomil monopotassium is used in the treatment of adults with essential hypertension. Synonyms: 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester potassium salt; Azilsartan MedoxoMil PotassiuM salt; Azilsartan kamedoxomil; TAK 491 monopotassium; Potassium,(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-3-[[4-[2-(5-oxo-1-oxa-2-aza-4-azanidacyclopent-2-en-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate. Grade: >98%. CAS No. 863031-24-7. Molecular formula: C30H23KN4O8. Mole weight: 606.63. | |
| Beta-alanine,N-(2-carboxyethyl)-N-(2-ethylhexyl)-,monopotassium salt | Beta-alanine,N-(2-carboxyethyl)-N-(2-ethylhexyl)-,monopotassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 305-318-6. Appearance: colorless transparent to light amber liquid. CAS No. 94441-92-6. Molecular formula: C14H25NNa2O4. Mole weight: 317.77. Purity: 70% aqueous solution. IUPACName: disodium;3-[2-carboxylatoethyl(2-ethylhexyl)amino]propanoate. Canonical SMILES: CCCCC(CC)CN(CCC(=O)[O-])CCC(=O)[O-].[Na+].[Na+]. ECNumber: 305-318-6. Product ID: ACM94441926. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Glucarate monopotassium | D-Glucarate monopotassium is a formidable compound widely applied in the research of cancer, hypercholesterolemia and detoxification. This chemical entity's inherent attributes and pharmaceutical mechanism confer a robust efficacy in restraining neoplastic proliferation, studying lipid breakdown and promoting the expurgation of deleterious compounds within the organism. CAS No. 576-42-1. Molecular formula: C6H9KO8. Mole weight: 248.23. | |
| (±)-Epoxytricarballylic acid monopotassium salt | (±)-Epoxytricarballylic acid monopotassium salt. Uses: Designed for use in research and industrial production. Product Category: Epoxides. CAS No. 303189-51-7. Molecular formula: C4H8O. Mole weight: 246.21. Product ID: ACM303189517-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Aspartic acid, monopotassium salt | 1kg Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Chiral Compounds, Organics, Peptide Reagents. Formula: C4H6KNO4. CAS No. 1115-63-5. Prepack ID 90026693-1kg. Molecular Weight 171.19. See USA prepack pricing. | |
| L-Glutamic acid monopotassium monohydrate | 500mg Pack Size. Group: Amino Acids, Analytical Reagents, Bioactive Small Molecules, Biochemicals, Building Blocks, Organics. Formula: C5H8KNO4 ·H2O. CAS No. 6382-01-0. Prepack ID 90028664-500mg. Molecular Weight 203.23. See USA prepack pricing. | |
| N-(2-Carboxyphenyl)glycine Monopotassium Salt | N-(2-Carboxyphenyl)glycine Monopotassium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Phospho(enol)pyruvic acid monopotassium salt | Phospho(enol)pyruvic acid monopotassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Phosphonooxy)-2-propenoic acid monopotassium sal; mono-Potassium phosphoenolpyruvate; Potassium 1-carboxyvinyl hydrogenphosphate; potassium,1-carboxyethenyl hydrogen phosphate; PEP monopotassium salt,PEP-K,Phospho(enol)pyruvate potassium salt; PHOSPHOENOLPYRUVIC ACID MONOPOTASSIUM SALT. Appearance: White to off-white powder. CAS No. 4265-07-0. Molecular formula: C3H4KO6P. Mole weight: 206.13. Purity: 97%+. IUPACName: potassium;1-carboxyethenylhydrogenphosphate. Canonical SMILES: C=C(C(=O)O)OP(=O)(O)[O-].[K+]. ECNumber: 224-247-0. Product ID: ACM4265070. Alfa Chemistry ISO 9001:2015 Certified. Categories: Potassium hydrogen 2-(phosphonatooxy)acrylate. | |
| 1-Naphthyl phosphate potassium salt | 1-Naphthyl phosphate potassium salt is a non-specific phosphatase inhibitor which acts on acid, alkaline, and protein phosphatases. Synonyms: α-Naphthyl acid phosphate monopotassium salt; napthalen-1-yl 3,5-dinitrobenzoate; naphthalen-1-yl dihydrogen phosphate potassium. Grade: ≥95%. CAS No. 100929-85-9. Molecular formula: C10H8O4P·K. Mole weight: 262.24. | |
| 3-Indoxyl Sulfate-d4 Potassium Salt | A labeled 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. Alternative Names: 1H-Indol-3-ol 3-(Hydrogen Sulfate)-d4 Potassium Salt; 1H-Indol-3-ol Hydrogen Sulfate (Ester)-d4 Monopotassium Salt; Indol-3-yl Potassium Sulfate-d4; Indol-3-ol Potassium Sulfate-d4; Indol-3-yl Sulfate Potassium Salt-d4; Potassium Indol-3-yl Sulfate-d4. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Indoxyl Sulfate Potassium Salt | An 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. Alternative Names: 1H-Indol-3-ol 3-(Hydrogen Sulfate) Potassium Salt; 1H-Indol-3-ol Hydrogen Sulfate (Ester) Monopotassium Salt; Indol-3-yl Potassium Sulfate; Indol-3-ol Potassium Sulfate; Indol-3-yl Sulfate Potassium Salt; Potassium Indol-3-yl Sulfate. Grades: Highly Purified. CAS No. 2642-37-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-Acetaminophen sulfate-[d3] potassium | 4-Acetaminophen sulfate-[d3] potassium is the labelled analogue of 4-Acetaminophen sulfate potassium, which is a metabolite of Acetaminophen. Synonyms: 4-Acetaminophen sulfate-d3 potassium; N-[4-(Sulfooxy)phenyl]acetamide-d3 Monopotassium Salt; 4-Hydroxyacetanilide-d3 Sulfate Potassium Salt; PCM-S-d3 Potassium Salt; Paracetamol-d3 Sulfate Potassium Salt; Potassium N-Acetyl-p-aminophenyl-d3 Sulfate. Grade: ≥96%; ≥99% atom D. CAS No. 1188263-45-7. Molecular formula: C8H5D3KNO5S. Mole weight: 272.34. | |
| 4-Acetaminophen Sulfate, Potassium Salt | 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-b-D-galactopyranoside-6-sulfate potassium salt | 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: 2H-1-Benzopyran-2-one, 7-[[2-(acetylamino)-2-deoxy-6-O-sulfo-β-D-galactopyranosyl]oxy]-4-methyl-, monopotassium 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; 7-[[2-(Acetylamino)-2-deoxy-6-O-sulfo-β-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one monopotassium salt. 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 | 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: 2H-1-Benzopyran-2-one, 7-[[2-(acetylamino)-2-deoxy-6-O-sulfo-β-D-glucopyranosyl]oxy]-4-methyl-, monopotassium salt; MUGS; 4-Methylumbelliferyl 2-acetamido-2-deoxy-6-O-sulfo-b-D-glucopyranoside potassium salt; 4-Methylumbelliferyl 6-Sulfo-2-acetamido-2-deoxy-beta-D-glucopyranoside Potassium Salt; 7-[[2-(Acetylamino)-2-deoxy-6-O-sulfo-β-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one potassium salt; 4-Methylumbelliferyl-β-D-N-acetylglucosamine 6-sulfate potassium salt. CAS No. 210357-38-3. Molecular formula: C18H20KNO11S. Mole weight: 497.52. | |
| 4-Methylumbelliferyl 6-Sulfo-2-acetamido-2-deoxy-a-D-glucopyranoside, potassium salt | 4-Methylumbelliferyl 6-Sulfo-2-acetamido-2-deoxy-a-D-glucopyranoside, potassium salt. Uses: Shown to be a substrate for the lysosomal n-acetylglucosamine-6-sulphate sulphatase. Synonyms: 4-Methylumbelliferyl 2-acetamido-2-deoxy-a-D-glucopyranoside-6-sulfate potassium salt; 2H-1-Benzopyran-2-one, 7-[[2-(acetylamino)-2-deoxy-6-O-sulfo-α-D-glucopyranosyl]oxy]-4-methyl-, monopotassium salt; 7-[[2-(Acetylamino)-2-deoxy-6-O-sulfo-α-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one potassium salt. Grade: 95%. CAS No. 210357-37-2. Molecular formula: C18H20KNO11S. Mole weight: 497.51. | |
| 4-Nitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside-6-sulfate potassium salt | 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. Synonyms: Potassium ((2R,3S,4R,5R,6S)-5-acetamido-3,4-dihydroxy-6-(4-nitrophenoxy)tetrahydro-2H-pyran-2-yl)methyl sulfate; β-D-Glucopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-, 6-(hydrogen sulfate), potassium salt (1:1); β-D-Glucopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-, 6-(hydrogen sulfate), monopotassium salt; p-Nitrophenyl 2-acetamido-2-deoxy-6-sulfo-β-D-glucopyranoside monopotassium salt; p-Nitrophenyl 6-sulfo-2-acetamido-2-deoxy-β-D-glucopyranoside monopotassium salt. CAS No. 210418-06-7. Molecular formula: C14H17N2O11S.K. Mole weight: 460.46. | |
| 4-Trifluoromethylumbelliferyl b-D-glucuronide potassium salt | 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: β-D-Glucopyranosiduronic acid, 2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl, monopotassium salt; 4-Trifluoromethylumbelliferyl glucuronic acid, potassium salt; 2-Oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl β-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; Potassium 4-trifluoromethylumbelliferyl-β-D-glucuronide. CAS No. 143547-78-8. Molecular formula: C16H12F3O9K. Mole weight: 444.35. | |
| 6-O-(N-Acetyl-α-neuraminosyl)-α-D-galactopyranose potassium salt | 6-O-(N-Acetyl-α-neuraminosyl)-α-D-galactopyranose potassium salt is a derived product of α-D-galactopyranose and N-Acetylneuraminic Acid also known as Sialic Acid. Synonyms: 6-O-(N-Acetyl-α-neuraminosyl)-α-D-galactopyranose Monopotassium Salt; 6-Sialyl-D-galactose Potassium Salt (α/β mixture); 6-Sialyl-α-D-galactopyranose Potassium Salt; α-D-Galactopyranose, 6-O-(N-acetyl-α-neuraminosyl)-, potassium salt (1:1); α-D-Galactopyranose, 6-O-(N-acetyl-α-neuraminosyl)-, monopotassium salt. CAS No. 82731-28-0. Molecular formula: C17H28KNO14. Mole weight: 509.50. | |
| (6R,7R)-7-[(2-Hydroxy-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | (6R,7R)-7-[(2-Hydroxy-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A1-226, (6r,7r)-7-{[hydroxy(phenyl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 59684-59-2, A 1226, AC1L4XK2, CHEMBL443543, CTK5B0307, KST-1A7249, AR-1A6951, AG-J-74090, 7-(alpha-Hydroxy-alpha-phenylacetamido)-3-methyl-3-cephem-4-carboxylic acid, (6R,7R)-7-[(2-hydroxy-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((hydroxyphenylacetyl)amino)-3-methyl-8-oxo-, monopotassium salt, (6R-(6alpha,7beta(R*)))-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[(hydroxyphenylacetyl)amino]-3-methyl-8-oxo-, [6R-(6a,7b)]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 59684-59-2. Molecular formula: C16H16N2O5S. Mole weight: 348.374 g/mol. Purity: 0.96. IUPACName: (6R,7R)-7-[(2-hydroxy-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Canonical SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)O)SC1)C(=O)O. Product ID: ACM59684592. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetaminophen Sulphate Potassium Salt | 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. Grade: > 95%. CAS No. 32113-41-0. Molecular formula: C8H8NO5S.K. Mole weight: 269.32. | |
| α,4-Dihydroxy-3-methoxy-α-methyl-benzeneethanesulfonic Acid Potassium Salt | An intermediate in the preparation of DOPA-decarboxylase inhibitors. Group: Biochemicals. Alternative Names: α,4-Dihydroxy-3-methoxy-α-methyl-benzeneethanesulfonic Acid Monopotassium Salt. Grades: Highly Purified. CAS No. 1316753-66-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| α,4-Dihydroxy-3-methoxy-α-methyl-benzeneethanesulfonic Acid Potassium Salt-d5 | A labeled intermediate in the preparation of DOPA-decarboxylase inhibitors. Group: Biochemicals. Alternative Names: α,4-Dihydroxy-3-methoxy-α-methyl-benzeneethanesulfonic Acid Monopotassium Salt-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥ 90%. CAS No. 68141-45-7. Molecular formula: C21H27KN7O17P3. Mole weight: 781.50. | |
| (+/-)-cis-Epoxytricarballylic acid potassium salt | (+/-)-cis-Epoxytricarballylic acid potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-CIS-EPOXYTRICARBALLYLIC ACID POTASSIUM SALT;CIS-ACONITIC ACID OXIDE POTASSIUM SALT;(?-cis-Epoxytricarballylic acid monopotassium salt. Product Category: Heterocyclic Organic Compound. CAS No. 85431-33-0. Molecular formula: C6H5KO7. Mole weight: 228.2. Product ID: ACM85431330. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Glucaro-1,5-lactam potassium salt | D-Glucaro-1,5-lactam potassium salt is a formidable antagonist against β-glucuronidase, acting as a paramount player in the realm of drug metabolism. Synonyms: (2R,3R,4S,5R)-3,4,5-Trihydroxy-6-oxo-2-piperidinecarboxylic acid potassium salt; D-Glucaro-delta-lactam potassium salt; 2-Piperidinecarboxylic acid, 3,4,5-trihydroxy-6-oxo-, potassium salt (1:1), (2S,3R,4S,5R)-; 2-Piperidinecarboxylic acid, 3,4,5-trihydroxy-6-oxo-, monopotassium salt, (2S,3R,4S,5R)-; 2-Piperidinecarboxylic acid, 3,4,5-trihydroxy-6-oxo-, monopotassium salt, [2S-(2α,3β,4α,5β)]-; Potassium D-glucaro-δ-lactam. CAS No. 53834-55-2. Molecular formula: C6H8KNO6. Mole weight: 229.23. | |
| Diclofenac potassium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: K-Fenak, CGP 45840B, K-fenak, Acetic acid, [o-(2,6-dichloroanilino)phenyl]-, monopotassium salt (8CI),Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, potassium salt (1:1), Diclofenac potassium, ProSorb, Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, monopotassium salt (9CI), Caflam, Cambia, Cataflam, Potassium diclofenac, Zipsor. | |
| Diclofenac Potassium | 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. Grade: >98%. CAS No. 15307-81-0. Molecular formula: C14H10Cl2KNO2. Mole weight: 334.24. | |
| Dipotassium 4,4'-methylenebis[3-hydroxy-2-naphthoate] | Dipotassium 4,4'-methylenebis[3-hydroxy-2-naphthoate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAMOIC ACID POTASSIUM SALT; MONOPOTASSIUM PAMOATE; 4,4-Methylenebis(3-hydroxy-2-naphthalenecarboxylic acid),dipotassium salt; EINECS 269-333-9. Product Category: Heterocyclic Organic Compound. CAS No. 68226-95-9. Molecular formula: C23H14K2O6. Mole weight: 464.550260 [g/mol]. Purity: 0.96. IUPACName: dipotassium 4-[(3-carboxylato-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylate. Canonical SMILES: C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)[O-])[O-])C(=O)O.[K+].[K+]. ECNumber: 269-333-9. Product ID: ACM68226959. Alfa Chemistry ISO 9001:2015 Certified. | |
| Eplerenone EP Impurity F Potassium Salt | 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: (7α,11α,17α)-9,11-Epoxy-17-hydroxy-3-oxopregn-4-ene-7,21-dicarboxylic Acid; 7-Methyl Ester Monopotassium Salt; SC 70303; Eplerenone EP Impurity F Potassium Salt. Grade: > 95%. CAS No. 95716-98-6. Molecular formula: C24H31O7K. Mole weight: 470.6. | |
| Eplerenone hydroxyacid potassium salt | Eplerenone hydroxyacid potassium salt. Group: Biochemicals. Alternative Names: (7a,11a,17a)-9,11-Epoxy-17-hydroxy-3-oxopregn-4-ene-7,21-dicarboxylic acid; 7-Methyl ester monopotassium salt; SC 70303. Grades: Highly Purified. CAS No. 95716-98-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H31KO7. US Biological Life Sciences. | Worldwide |
| Faropenem potassium | 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. Grade: >98%. CAS No. 106559-89-1. Molecular formula: C12H14KNO5S. Mole weight: 323.40. | |
| GIBBERELLIC ACID POTASSIUM SALT | GIBBERELLIC ACID POTASSIUM SALT. Synonyms: 10-dicarboxylicacid, 2, 4a, 7-trihydroxy-1-methyl-8-methylene-, 1, 4a-lactone, monopotassiumsalt, (Gibb-3-ene-1; gibberellicacid, monopotassiumsalt; gibberellicacidpotassiumplantcell * culture; gibberellina3potassiumsalt; gibberellins, potassiumsalt; gibrofit; k-ga; GIBBERELLIC ACID POTASSIUM SALT. CAS No. 125-67-7. Pack Sizes: 1 kg. Product ID: CDF4-0054. Category: Enzyme Preparations. Product Keywords: Food Ingredients; Enzyme Preparations; GIBBERELLIC ACID POTASSIUM SALT; CDF4-0054; 125-67-7; 204-749-6; 125-67-7. Purity: 0.99. Color: White. EC Number: 204-749-6. Physical State: Powder. Product Description: White crystalline powder, odorless. Del- iquescent, sol in water, alc, acetone. A salt of gib- berellic acid. |  |
| Glyburide potassium salt | Glyburide is a sulfonylurea receptor 1 (SUR1) inhibitor linked to ATP-sensitive potassium channel Kir6.2 with an IC50 value of 4.3 nM. Synonyms: Glibenclamide; 5-chloro-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxy-benzamide, monopotassium salt. Grade: ≥98%. CAS No. 52169-36-5. Molecular formula: C23H28ClN3O5S·K. Mole weight: 533.1. | |
| Glycyrrhizinic acid, potassium salt | It can reduce ventricular arrhythmias caused by veratrol. Synonyms: Monopotassium glycyrrhizinate; alpha-D-Glucopyranosiduronic acid, (3beta,20beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-beta-D-glucopyranuronosyl-, potassiumsalt. CAS No. 68039-19-0. Molecular formula: C42H61KO16. Mole weight: 861.02. | |
| GM1-Lysoganglioside potassium salt | GM1-Lysoganglioside potassium salt is a biomedicine utilized in the treatment of neurodegenerative disorders and nerve injuries. It acts as an essential neurotrophic factor in promoting nerve regeneration and maintaining neuronal survival. GM1-Lysoganglioside potassium salt has shown promising results in alleviating symptoms associated with diseases like Alzheimer's and Parkinson's, making it a potential therapeutic option for these conditions. Synonyms: lyso-Monosialoganglioside GM1 potassium salt; β-D-Glucopyranoside, (2S,3R,4E)-2-amino-3-hydroxy-4-octadecen-1-yl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-[O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)]-O-β-D-galactopyranosyl-(1→4)-, potassium salt (1:1); β-D-Glucopyranoside, (2S,3R,4E)-2-amino-3-hydroxy-4-octadecenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-[O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)]-O-β-D-galactopyranosyl-(1→4)-, monopotassium salt; β-D-Glucopyranoside, 2-amino-3-hydroxy-4-octadecenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-[O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)]-O-β-D-galactopyranosyl-(1→4)-, monopotassium salt, [R-[R*,S*-(E)]]-. CAS No. 171483-40-2. Molecular formula: C55H96KN3O30. Mole weight: 1318. | |
| 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. | |
| N-CARBAMYL-DL-SERINE POTASSIUMCRYSTALLIN E | N-CARBAMYL-DL-SERINE POTASSIUMCRYSTALLIN E. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 102783-17-5, Serine,N-(aminocarbonyl)-, monopotassium salt (9CI), ACMC-20m5qp, CTK4A1472, N-Carbamyl-DL-serine potassium salt, AG-D-12583, DL-Serine,N-(aminocarbonyl)-, monopotassium salt. Product Category: Heterocyclic Organic Compound. CAS No. 102783-17-5. Molecular formula: C4H8KN2O4. Mole weight: 187.215620 [g/mol]. Purity: 0.96. IUPACName: 2-(carbamoylamino)-3-hydroxypropanoic acid;potassium. Canonical SMILES: C(C(C(=O)O)NC(=O)N)O.[K]. Product ID: ACM102783175. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 1-Hydroxy-4-naphthol Sulfate | Potassium 1-Hydroxy-4-naphthol Sulfate. Group: Biochemicals. Alternative Names: 1,4-Naphthalenediol Monohydrogen Sulfate Monopotassium Salt. Grades: Highly Purified. CAS No. 95648-10-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Potassium,2-hydroxybenzoate | Potassium,2-hydroxybenzoate. Synonyms: Salicylic acid potassium salt;POTASSIUM SALICYLATE; 2-hydroxy-benzoicacimonopotassiumsalt; Benzoicacid, 2-hydroxy, monopotassiumsalt; SALICYCLICACIDPOTASSIUMSALT; POTASSIUMSALICYLATE, 22%, POWDER; 2-Hydroxybenzoic acid potassium salt;Salicylic acid 1-potassium salt. CAS No. 578-36-9. Pack Sizes: 25 kg. Product ID: CDC10-0304. Molecular formula: C7H5KO3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Potassium,2-hydroxybenzoate; CDC10-0304; 578-36-9; C7H5KO3; Salicylic acid potassium salt; POTASSIUM SALICYLATE; 2-hydroxy-benzoicacimonopotassiumsalt; Benzoicacid,2-hydroxy,monopotassiumsalt; SALICYCLICACIDPOTASSIUMSALT; POTASSIUMSALICYLATE,22%,POWDER; 2-Hydroxybenzoic acid potassium salt; Salicylic acid 1-potassium salt; 209-421-6; MFCD00020256; 578-36-9. Purity: 0.99. Color: White. EC Number: 209-421-6. Physical State: Powder. Boiling Point: 336.3°C at 760 mmHg. Melting Point: N/A. | |
| Potassium 4-amino-3,5,6-trichloropyridine-2-carboxylate | Potassium 4-amino-3,5,6-trichloropyridine-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pichloram K, Tordon K, Picloram potassium, Picloram-potassium, Potassium picloram, Tordon 10K, Tordon 22K, CHLORAMP, Picloram potassium salt, Picloram,potassium salt, Caswell No. 663C, Pichloram potassium salt, Picloram-potassium [ISO], EINECS 219-829-6, EPA Pesticide Chemical Code 005104, CID17350, LS-109636, 4-Amino-3,5,6-trichloropicolinic acid potassium salt, Potassium 4-amino-3,5,6-trichloropyridine-2-carboxylate, 4-Amino-3,5,6-trichloropicolinic acid monopotassium salt. Product Category: Heterocyclic Organic Compound. CAS No. 2545-60-0. Molecular formula: C6H2Cl3KN2O2. Mole weight: 279.549580 [g/mol]. Purity: 0.96. IUPACName: potassium 4-amino-3,5,6-trichloropyridine-2-carboxylate. Canonical SMILES: C1(=C(C(=NC(=C1Cl)Cl)C(=O)[O-])Cl)N.[K+]. ECNumber: 219-829-6. Product ID: ACM2545600. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium acetylide | Potassium acetylide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: potassium acetylide ;Ethynylpotassium;Monopotassium acetylide;Potassioethyne. Product Category: Heterocyclic Organic Compound. CAS No. 1111-63-3. Molecular formula: C2K2. Mole weight: 102.218. Purity: 0.96. IUPACName: ethyne;potassium. Canonical SMILES: C#[C].[K]. ECNumber: 214-181-0. Product ID: ACM1111633. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium bisuccinate | Potassium bisuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: K2suc; potassium succinate dibasic; dipotassium succinate; potassium succinate; succinic acid , potassium succinate; K2(succinate). Product Category: Heterocyclic Organic Compound. CAS No. 22445-04-1. Molecular formula: C4H5KO4. Mole weight: 156.178400 [g/mol]. Purity: 0.96. IUPACName: potassium;4-hydroxy-4-oxobutanoate. Canonical SMILES: C(CC(=O)[O-])C(=O)[O-].[K+].[K+]. ECNumber: 211-628-1. Product ID: ACM22445041. Alfa Chemistry ISO 9001:2015 Certified. Categories: Monopotassium succinate. | |
| Potassium Citrate, Monobasic | Potassium Citrate Monobasic is a buffering agent and chelator. Group: Biochemicals. Alternative Names: Citric acid monopotassium salt, Potassium dihydrogen citrate. Grades: Highly Purified. CAS No. 866-83-1. Pack Sizes: 250g, 1Kg. Molecular Formula: C6H7KO7, Molecular Weight: 230.21. US Biological Life Sciences. | Worldwide |
| Potassium Dihydrogen Phosphate | Inorganic salts. CAS No. 7778-77-0. Categories: 7778-77-0, potassium phosphate monobasic, monopotassium phosphate, monobasic potassium phosphate, monopotassiumphosphate. |  US, Austria, Lithuania |
| Potassium Dihydrogen Phosphate | Potassium Dihydrogen Phosphate. Synonyms: Monopotassium phosphate. CAS No. 7778-77-0. Product ID: PE-0447. Molecular formula: KH2PO4. Mole weight: 136.09. Category: Effervescents. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Potassium Dihydrogen Phosphate; Effervescents; Effervescents; KH2PO4; 7778-77-0; 7778-77-0. Chemical Name: Potassium Dihydrogen Phosphate. Administration route: Oral. Dosage Form: Tablets. Stability and Storage Conditions: Store in a cool and dry place in an airtight container. Source and Preparation: This product is generally made by neutralizing the calculated amount of phosphoric acid and caustic potassium solution, through decolorization, filtration, concentration, cooling, crystallization and preparation. Applications: In addition to being a salt purifier and a treatment for phosphorus metabolism disorder, this product is mainly used as a pH regulator, effervescent agent and buffer in pharmaceutical manufacture. This product is also a food additive, used as buffer, chelating agent, flavoring agent, fermentation agent and leavening agent in food manufacturing. Safety: This product is non-toxic and generally considered safe. Allowable daily intake is 0-70mg/kg. | |
| Potassium Di Hydrogen Phosphate | White crystalline solid. Uses: fertilizer, food additive. Group: phosphate salt. Alternative Names: Monopotassium Phosphate (MKP). CAS No. 7778-77-0. |  |
| Potassium glucoheptonate | Potassium glucoheptonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Glycero-D-gulo-heptonic acid, monopotassium salt;D-Glycero-D-gulo-heptonic acid, potassium salt (1:1);Potassium alpha-glucoheptonate. Product Category: Heterocyclic Organic Compound. CAS No. 68413-91-2. Product ID: ACM68413912. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium glycol sulfate | Potassium glycol sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium glycol sulfate, UNII-6V3I4U9G8H, 1,2-Ethanediol, mono(hydrogen sulfate), monopotassium salt, 59599-54-1. Product Category: Heterocyclic Organic Compound. CAS No. 59599-54-1. Molecular formula: C2H6K2O6S. Mole weight: 236.32704. Purity: 0.96. IUPACName: potassium;2-hydroxyethyl sulfate. Product ID: ACM59599541. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium hydrogen 4-amino-5-hydroxynaphthalene-1,3-disulphonate | Potassium hydrogen 4-amino-5-hydroxynaphthalene-1,3-disulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: potassium hydrogen 4-amino-5-hydroxynaphthalene-1,3-disulphonate;4-Amino-5-Hydroxy-1,3-Naphthalenedisulfonic Acid Monopotassium;1,3-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-, monopotassium salt;1,3-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-, pot. Product Category: Heterocyclic Organic Compound. CAS No. 57248-90-5. Molecular formula: C10H8KNO7S2. Mole weight: 357.40132. Purity: 0.96. IUPACName: potassium 4-amino-5-hydroxy-3-sulfonaphthalene-1-sulfonate. Canonical SMILES: C1=CC2=C(C(=C1)O)C(=C(C=C2S(=O)(=O)O)S(=O)(=O)[O-])N.[K+]. ECNumber: 260-649-2. Product ID: ACM57248905. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium Hydrogen Phthalate (KHP) | Potassium Biphthalate is used as buffer solution and Acidimetric standard. Group: Biochemicals. Alternative Names: Hydrogen Potassium Phthalate; KAP; Monopotassium 1,2-Benzenedicarboxylate; Monopotassium Phthalate; Potassium Acid Phthalate; Potassium Hydrogen Phthalate. Grades: Reagent Grade. CAS No. 877-24-7. Pack Sizes: 500g, 1Kg, 2.5Kg, 5Kg. Molecular Formula: C?H?KO?, Molecular Weight: 204.22. US Biological Life Sciences. | Worldwide |
| Potassium Metaphosphate | POTASSIUM METAPHOSPHATE, 98%, (Synonym: Monopotassium metaphosphate), Formula: KPO3. CAS No. 7790-53-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Potassium Phosphate Monobasic | POTASSIUM PHOSPHATE MONOBASIC, ACS Reagent, powder, (Potassium Dihydrogen Phosphate, Monopotassium Hydrogen Phosphate), Formula: KH2PO4. CAS No. 7778-77-0. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Quercetin 3-Sulfate Potassium Salt | Important Note: Group: Biochemicals. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-(sulfooxy)-4H-1-benzopyran-4-one Monopotassium Salt. Grades: Highly Purified. CAS No. 121241-74-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
