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| Product | Description | |
|---|---|---|
| Monopotassium maleate | Use as cleansing agent. Group: Anionic surfactantscleansing agents. Alternative Names: 2-Butenedioic acid (2Z)-, monopotassium salt. CAS No. 689-82-7. Molecular formula: C4H3KO4. Mole weight: 154.16. IUPACName: Potassium;(Z)-4-hydroxy-4-oxobut-2-enoate. Canonical SMILES: C(=C\C(=O)[O-])\C(=O)O.[K+]. Catalog: ACM689827. |  |
| 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. 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 phosphate tg | Heterocyclic Organic Compound. CAS No. 007778-77-0. Catalog: ACM007778770. | |
| Monopotassium phosphite | Monopotassium phosphite in mixture with dipotassium phosphite is primarily a water-soluble fungicide. Alternative Names: Potassium dihydrogen phosphite. CAS No. 13977-65-6. Molecular formula: H2KO3P. Mole weight: 120.09. Appearance: solid. Purity: 95+%. ECNumber: 604-162-9. Catalog: ACM13977656. | |
| 1-Naphthalenol,dihydrogen phosphate,monopotassium salt(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-Naphthyl phosphate potassium salt, 100929-85-9, N7125_SIGMA, CTK8F1334, |A-Naphthyl acid phosphate monopotassium salt, alpha-Naphthyl acid phosphate monopotassium salt. CAS No. 100929-85-9. Molecular formula: C10H9O4P.K. Mole weight: 262.24. Purity: 0.96. IUPACName: naphthalen-1-yl dihydrogen phosphate;potassium. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2OP(=O)(O)O.[K]. Catalog: ACM100929859. | |
| 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. | |
| 2-Naphthalenecarboxamide, 3-hydroxy-7-methoxy-N-phenyl-, monopotassium salt | Heterocyclic Organic Compound. CAS No. 101453-69-4. Catalog: ACM101453694. | |
| Acetylenedicarboxylic acid monopotassium salt | 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. |  |
| 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. Grades: ≥95%. CAS No. 70285-70-0. Molecular formula: C10H14N5O10P2·K. Mole weight: 465.29. | |
| 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. Grades: >98%. CAS No. 863031-24-7. Molecular formula: C30H23KN4O8. Mole weight: 606.63. | |
| Benzenesulfonic acid, 3-hydroxy-4-methoxy-, monopotassium salt | Benzenesulfonic acid, 3-hydroxy-4-methoxy-, monopotassium salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5011-21-2. Molecular Formula: C7H7KO5S. Mole Weight: 242.29. Catalog: APB5011212. |  |
| 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: C6H9O8 K. Mole weight: 248.23. | |
| D-Glucose 6-phosphate monopotassium | Heterocyclic Organic Compound. Alternative Names: D-Glucose 6-phosphate potassium salt, D(+)-Glucopyranose 6-phosphate potassium salt, G6526_SIGMA, 103192-55-8. CAS No. 103192-55-8. Molecular formula: C6H12KO9P. Mole weight: 298.23. Purity: 0.96. IUPACName: potassium;(3,4,5,6-tetrahydroxyoxan-2-yl)methyl dihydrogen phosphate. Canonical SMILES: C(C(C(C(C(C=O)O)O)O)O)OP(=O)(O)[O-]. [K+]. Catalog: ACM103192558. | |
| 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. | |
| L-Glutamic Acid Monopotassium Salt | Cas No. 24595-14-0. | |
| 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 |
| Prosta-5,13-dien-1-oicacid,11,15-dihydroxy-16,16-dimethyl-9-methylene-,monopotassium salt,(5z,11a,13e,15r)-(9ci) | Heterocyclic Organic Compound. Alternative Names: U-46785B;METENPROST POTASSIUM;9-METHYLENE-11ALPHA,15R-DIHYDROXY-16,16-DIMETHYL-PROSTA-5Z,13E-DIEN-1-OIC ACID, POTASSIUM SALT;9-DEOXY-9-METHYLENE-16,16-DIMETHYL PROSTAGLANDIN E2, POTASSIUM SALT;11,15-Dihydroxy-16,16-dimethyl-9-methyleneprosta-5,13-dien-1-. CAS No. 122576-55-0. Molecular formula: C23H38O4.K. Mole weight: 416.6358. Appearance: A crystalline solid. Purity: 0.96. IUPACName: potassium;(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-methylidenecyclopentyl]hept-5-enoate. Canonical SMILES: CCCCC (C) (C)C (C=CC1C (CC (=C)C1CC=CCCCC (=O)[O-])O)O. [K+]. Density: g/cm³. Catalog: ACM122576550. | |
| 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. Grades: ≥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-d3 sulfate potassium salt | 2H Labeled Compounds. Alternative Names: 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;Acetaminophen-d3 sulphate potassium salt. CAS No. 1188263-45-7. Molecular formula: C8H5D3KNO5S. Mole weight: 272.33. Catalog: ACM1188263457. | |
| 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-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: 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. | |
| 6-Sialyl-D-galactose Potassium Salt (α/β mixture) | 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. | |
| 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. Grades: > 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. Grades: ≥ 90%. CAS No. 68141-45-7. Molecular formula: C21H27KN7O17P3. Mole weight: 781.50. | |
| Cyanimidodithiocarbonic acid s-methyl ester s-potassium salt | Heterocyclic Organic Compound. Alternative Names: Cyanimidodithiocarbonic acid S-methyl ester S-potassium salt;Cyanimidodithiocarbonic acid monomethyl ester monopotassium salt. CAS No. 10191-61-4. Molecular formula: C3H3KN2S2. Mole weight: 170.3. Purity: 0.96. IUPACName: methyl N-cyanocarbamodithioate; potassium. Canonical SMILES: CSC(=NC#N)[S-].[K+]. Density: 1.332g/cm³. Catalog: ACM10191614. | |
| 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. Grades: >98%. CAS No. 15307-81-0. Molecular formula: C14H10Cl2KNO2. Mole weight: 334.24. | |
| D-Luciferin potassium salt | D-Luciferin potassium salt is a chemiluminescent substrate of firefly luciferase. Synonyms: (4S)-4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic Acid Monopotassium Salt; 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, potassium salt (1:1), (4S)-; Firefly luciferin potassium salt. Grades: 95%. CAS No. 115144-35-9. Molecular formula: C11H7KN2O3S2. Mole weight: 318.41. | |
| 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. Grades: > 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. Grades: >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. Grades: ≥98%. CAS No. 52169-36-5. Molecular formula: C23H28ClN3O5S·K. Mole weight: 533.1. | |
| L-Aspartic acid potassium salt | Heterocyclic Organic Compound. Alternative Names: l-asparticacid, monopotassiumsalthydrate; potassiumhydrogenaspartate; L-ASPARTIC ACID MONOPOTASSIUM SALT;L-ASPARAGINIC ACID POTASSIUM SALT;H-ASP-OH K SALT;POTASSIUM ASPARTATE;L-ASPARTIC ACID MONOPOTASSIUM;L-ASPARTIC ACID POTTASIUM SALT. CAS No. 1115-63-5. Molecular formula: C4H6KNO4. Mole weight: 171.19. Catalog: ACM1115635. | |
| N-CARBAMYL-DL-SERINE POTASSIUMCRYSTALLIN E | Heterocyclic Organic Compound. 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. 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]. Catalog: ACM102783175. | |
| N-Methylbut-2-enoate Ethyl Ester D-(-)Phenylglycine Potassium Salt | N-Methylbut-2-enoate Ethyl Ester D-(-)Phenylglycine Potassium Salt is used in the synthesis of penicillins and cephalosporins. Synonyms: (R)-α-[(3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino]benzeneacetic Acid Monopotassium Salt; (αR)-α-[(3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino]benzeneacetic Monopotassium Salt; D-(-)-3-[(α-Carboxybenzyl)amino]crotonic Acid 1-Ethyl Ester Monopotassium Salt; Potassium D-(1-Ethoxycarbonylpropen-2-yl)-α-aminophenylacetate; Potassium (R,E)-2-((4-ethoxy-4-oxobut-2-en-2-yl)amino)-2-phenylacetate; Potassium (R)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetate. Grades: ≥95%. CAS No. 961-69-3. Molecular formula: C14H16KNO4. Mole weight: 301.38. | |
| N-Sulfo-glucosamine Potassium salt | 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. | |
| 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 acetylide | Heterocyclic Organic Compound. Alternative Names: potassium acetylide ;Ethynylpotassium;Monopotassium acetylide;Potassioethyne. 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. Catalog: ACM1111633. | |
| Potassium arsenate monobasic | In the textile, tanning, and paper industries. In insecticidal formulations (especially fly paper). Group: Arsenic catalysts. Alternative Names: potassium dihydrogen arsorate; POTASSIUM ARSENATE; Monopotassium arsenate; Arsenic acid, monopotassium salt; Potassium orthoarsenate, monobasic; UN1677; Arsenic acid (H3AsO4), monopotassium salt; Potassium hydrogen arsenate; potassium ion arsenate(1-); CTK8G2511. CAS No. 7784-41-0. Molecular formula: KH2AsO4;KH2AsO4;AsH2KO4. Mole weight: 180.032g/mol. IUPACName: potassium;dihydrogen arsorate. Canonical SMILES: O[As](=O)(O)[O-].[K+]. Density: 2.8 at 68 ° F (USCG, 1999);2.867;2.9 g/cm³. ECNumber: 232-065-8. Catalog: ACM7784410. | |
| 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 dihydrogen phosphite | Monopotassium phosphite in mixture with dipotassium phosphite is primarily a water-soluble fungicide. Synonyms: Monopotassium phosphite; Phosphorous acid dihydrogen potassium salt. Grades: 98%. CAS No. 13977-65-6. Molecular formula: H2KO3P. Mole weight: 120.09. | |
| 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 |
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