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| Product | Description | |
|---|---|---|
| 1,2-Benzisothiazol-3(2H)-one,1,1-dioxide, calcium salt (2:1) | 1,2-Benzisothiazol-3(2H)-one,1,1-dioxide, calcium salt (2:1). Synonyms: SACCHARIN CALCIUM; SACCHARIN CALCIUM SALT; SYNCAL (R) CAS; CALCIUM SACCHARIN; 1,2-benzisothiazol-3(2H)-one 1,1-dioxide, calcium salt; Bis[(2,3-dihydro-1,2-benzisothiazole 1,1-dioxide)-2-yl]calcium salt; 1,1-Dioxide-1,2-benzisothiazol-3(2H)-one, calcium salt; 1. CAS No. 6485-34-3. Molecular formula: C7H5 N O3 S. 1/2 Ca. Mole weight: 406.46. |  |
| 2,3-Anhydro Rosuvastatin Calcium Salt | 2,3-Anhydro Rosuvastatin Calcium Salt is an impurity of Rosuvastatin (R700500, Ca Salt); a selective, competitive HMG-CoA reductase inhibitor and antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: 2(C22H27FN3O5S-) Ca2+, Molecular Weight: 2464.534008. US Biological Life Sciences. |  Worldwide |
| 2-Hydroxy atorvastatin calcium salt | 2-Hydroxy atorvastatin calcium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 265989-46-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C33H34FN2O6·½Ca. US Biological Life Sciences. | Worldwide |
| 2-Keto-D-gluconic acid hemicalcium salt monohydrate | 2-Keto-D-gluconic acid hemicalcium salt monohydrate is an acclaimed biomedical product acting as a calcium supplement. It adroitly modulates the precarious equilibrium of calcium concentrations within the corporeal realm employed ubiquitously for studying osteoporosis, calcium insufficiency and sundry bone maladies. Synonyms: D-Arabino-2-hexulopyranosonic acid hemicalcium salt; Calcium 2-keto-D-gluconate. CAS No. 3470-37-9. Molecular formula: C12H20CaO14. Mole weight: 428.36. | |
| 2-Naphthyl Phosphate Calcium Salt Hydrate | 2-Naphthyl Phosphate Calcium Salt Hydrate inhibits photophosphorylation competitively with inorganic phosphate on chloroplast-light triggered ATPase. Group: Biochemicals. Grades: Highly Purified. CAS No. 305808-24-6. Pack Sizes: 1g, 5g. Molecular Formula: C10H9O4P; (Ca); X(H2O), Molecular Weight: 224.1540081802. US Biological Life Sciences. | Worldwide |
| (2R)-2-Hydroxy-4-(methylthio)butanoic Acid Calcium Salt | (2R)-2-Hydroxy-4-(methylthio)butanoic Acid Calcium Salt is used to study the efficacy of D- and L-isomers of methionine. Group: Biochemicals. Grades: Highly Purified. CAS No. 71597-86-9. Pack Sizes: 50mg, 500mg. Molecular Formula: C10H18CaO6S, Molecular Weight: 338.02. US Biological Life Sciences. | Worldwide |
| (2R)-Mitiglinide Calcium Salt Monohydrate | (2R)-Mitiglinide calcium salt monohydrate is an innovative biomedical tool for Type 2 diabetes, embracing its role as a pivotal calcium channel blocker. This extraordinary compound orchestrates the harmonious dance of blood glucose regulation through its remarkable capacity to heighten insulin secretion. Grade: > 95%. Molecular formula: C19H24NO3·0.5Ca·H2O. Mole weight: 352.47. | |
| 3-(Acetylmethylamino)-1-propanesulfonic Acid Calcium Salt | 3-(Acetylmethylamino)-1-propanesulfonic Acid Calcium Salt is an impurity of acamprosate (A120000). Acamprosate (A120000) is a synthetic amino acid and a neurotransmitter analogue that is used as an alcohol deterrent in management of alcohol dependence and abuse. Acamprosate was approved for use in the therapy of alcohol dependence and abuse in the United States in 2004. Group: Biochemicals. Grades: Highly Purified. CAS No. 233591-26-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H26CaN2O8S2, Molecular Weight: 428.18. US Biological Life Sciences. | Worldwide |
| 3-(Acetylmethylamino)-1-propanesulfonic Acid Calcium Salt-d6 | 3-(Acetylmethylamino)-1-propanesulfonic Acid Calcium Salt-d6 is the isotope labelled analog of 3-(Acetylmethylamino)-1-propanesulfonic Acid Calcium Salt. 3-(Acetylmethylamino)-1-propanesulfonic Acid Calcium Salt is an impurity of acamprosate (A120000). Acamprosate (A120000) is a synthetic amino acid and a neurotransmitter analogue that is used as an alcohol deterrent in management of alcohol dependence and abuse. Acamprosate was approved for use in the therapy of alcohol dependence and abuse in the United States in 2004. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C12D6H20CaN2O8S2, Molecular Weight: 434.24. US Biological Life Sciences. | Worldwide |
| 3-Deoxy-2-C-(hydroxymethyl)-D-erythro-pentonic acid, calcium salt | 3-Deoxy-2-C-(hydroxymethyl)-D-erythro-pentonic acid, calcium salt. Synonyms: Bis(2-hydroxymethyl-3-deoxy-D-erythro-pentonic acid) calcium salt; (2S,4S)-2,4,5-Trihydroxy-2-(hydroxymethyl)pentanoic acid, calcium salt; α-D-Isosaccharinic acid calcium salt; Calcium α-D-isosaccharinate. CAS No. 16835-77-1. Molecular formula: C12H22CaO12. Mole weight: 398.37. | |
| 3-Deoxy-2-C-(hydroxymethyl)-D-threo-pentonic acid, calcium salt | 3-Deoxy-2-C-(hydroxymethyl)-D-threo-pentonic acid, calcium salt. Synonyms: Calcium β-D-isosaccharinate; Calcium β-D-glucoisosaccharinate; β-D-Isosaccharinic acid calcium salt; (2R,4S)-2,4,5-Trihydroxy-2-(hydroxymethyl)pentanoic acid, calcium salt. Molecular formula: C12H22CaO12. Mole weight: 398.37. | |
| 3-Deoxy-D-arabino-hexonic acid calcium salt | 3-Deoxy-D-arabino-hexonic acid calcium salt is an emerging biomedical compound, unveiling its power in research of recurrent bacterial invasions. Synonyms: 4-Pyridazinecarbonitrile, 5,6-bis(4-fluorophenyl)-2,3-dihydro-2-(2-hydroxyethyl)-3-oxo-; NSC362454; JU6MSZ5XA8; 5,6-bis(4-fluorophenyl)-2-(2-hydroxyethyl)-3-oxopyridazine-4-carbonitrile; MLS002701860; NSC-362454; 5,6-Bis(4-fluorophenyl)-2-(2-hydroxyethyl)-3-oxo-2,3-dihydropyridazine-4-carbonitrile; 5,6-Bis(4-fluorophenyl)-2-(2-hydroxyethyl)-3-oxo-2,3-dihydro-4-pyridazinecarbonitrile; NSC 362454; UNII-JU6MSZ5XA8; Neuro_000200; CHEMBL287584; DTXSID40226560; AKOS030255011; NCI60_003312; SMR001565452; 4-Pyridazinecarbonitrile, 5,6-bis(4-fluorophenyl)-2, 3-dihydro-2-(2-hydroxyethyl)-3-oxo-; 4-Pyridazinecarbonitrile,6-bis(4-fluorophenyl)-2,3-dihydro-2-(2-hydroxyethyl)-3-oxo-; 5,6-bis(4-fluorophenyl)-2-(2-hydroxyethyl)-3-oxo-pyridazine-4-carbonitrile; 5,6-BIS(4-FLUOROPHENYL)-2,3-DIHYDRO-2-(2-HYDROXYETHYL)-3-OXO-4-PYRIDAZINECARBONITRILE. CAS No. 79580-64-6. Molecular formula: C12H22CaO12. Mole weight: 398.37. | |
| (3R, 5R)-Pitavastatin Calcium Salt | A metabolite of Pitavastatin which is a relatively newly developed cholesterol lowering agent used to lower high cholesterol and triglycerides in certain patients. Grade: > 95%. CAS No. 254452-96-5. Molecular formula: C50H46F2N2O8.Ca. Mole weight: 881.01. | |
| (3S,5R,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid Calcium Salt | (3S,5R,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid Calcium Salt. Group: Biochemicals. Alternative Names: ent-NK-104; Pitavastatin 3S,5R-Isomer Calcium Salt. Grades: Highly Purified. CAS No. 254452-88-5. Pack Sizes: 2.5mg. Molecular Formula: C25H24FNO4 1/2Ca, Molecular Weight: 440.49. US Biological Life Sciences. | Worldwide |
| (3S,5R)-Atorvastatin Calcium Salt | (3S,5R)-Atorvastatin Calcium Salt. Group: Biochemicals. Alternative Names: ( βS,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt. Grades: Highly Purified. CAS No. 887196-25-0. Pack Sizes: 5mg. Molecular Formula: C66H68CaF2N4O10, Molecular Weight: 1155.33999999999. US Biological Life Sciences. | Worldwide |
| (3S,5S)-Atorvastatin Calcium Salt. | (3S,5S)-Atorvastatin Calcium Salt. Group: Biochemicals. Alternative Names: ( βS,δS)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt; Atorvastatin Hemicalcium; CI 981 Calcium Salt; Lipitor Calcium Salt; Sortis Calcium Salt; Tahor Calcium Salt; YM 548 Calcium Salt. Grades: Highly Purified. CAS No. 1105067-88-6. Pack Sizes: 1mg. Molecular Formula: C66H68CaF2N4O10, Molecular Weight: 1155.33999999999. US Biological Life Sciences. | Worldwide |
| (3S,5S)-Pitavastatin Calcium Salt | A metabolite of Pitavastatin which has a potent cholesterol-lowering action. Synonyms: 3-Epi-NK-104; Pitavastatin 3S,5S-Isomer Calcium Salt; (3S,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid Calcium Salt. Grade: > 95%. CAS No. 254452-92-1. Molecular formula: C25H23FNO4.1/2Ca. Mole weight: 440.5. | |
| (3S,5S) Rosuvastatin Calcium Salt | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grade: > 95%. Molecular formula: C44H54F2N6O12S2. Ca. Mole weight: 1001.16. | |
| 4-Hydroxy Atorvastatin Calcium Salt | 4-Hydroxyatorvastatin is a hydroxylated metabolite of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-4-[[ (4-hydroxyphenyl) amino]carbonyl]-5- (1-methylethyl) -3-phenyl-1H-pyrrole-1-heptanoic Acid Calcium Salt; p-Hydroxyatorvastatin. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Atorvastatin-[d5] Calcium Salt | 4-Hydroxy Atorvastatin-[d5] Calcium Salt is the labelled analogue of 4-Hydroxy Atorvastatin Calcium Salt, which is a metabolite of Atorvastatin. Atorvastatin is a selective, competitive inhibitor of HMG-CoA reductase. Synonyms: 4-Hydroxy Atorvastatin D5 Calcium Salt; di((βR,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-4-[[(4-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-(phenyl-d5)-1H-pyrrole-1-heptanoic Acid) Calcium Salt; p-hydroxy Atorvastatin-(phenyl-d5) Calcium salt; 4-hydroxy Atorvastatin-(phenyl-d5) Calcium salt; para-hydroxy Atorvastatin-(phenyl-d5) Calcium salt; di(4-Hydroxy Atorvastatin-d5) Calcium Salt. Grade: ≥93%; ≥99% atom D. CAS No. 265989-45-5. Molecular formula: C66H58D10CaF2N4O12. Mole weight: 1199.42. | |
| 4-Hydroxy Atorvastatin-d5 Calcium Salt | 4-Hydroxy Atorvastatin-d5 Calcium Salt. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-4-[[ (4-hydroxyphenyl) amino]carbonyl]-5- (1-methylethyl) -3-phenyl-1H-pyrrole-1-heptanoic Acid-d5 Calcium Salt; p-Hydroxyatorvastatin. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C33H28D5CaFN2O6, Molecular Weight: 617.73. US Biological Life Sciences. | Worldwide |
| 5,10-Diformyl-5,6,7,8-tetrahydro Folic Acid-D4 Calcium Salt Hydrate (Technical Grade) | 5,10-Diformyl-5,6,7,8-tetrahydro Folic Acid-D4 Calcium Salt Hydrate is a labelled salt of 5,10-Diformyl-5,6,7,8-tetrahydro Folic Acid (98814-60-9) and can be synthesized from Folic Acid (F680300). Group: Biochemicals. Grades: Purified. Pack Sizes: 250ug, 500ug. Molecular Formula: C21H17D4CaN7O8; x(H2O), Molecular Weight: 543.54. US Biological Life Sciences. | Worldwide |
| 5-(Methyl-d3)tetrahydrofolic Acid Calcium Salt (Mixture of Diastereomers) | 5-(Methyl-d3)tetrahydrofolic Acid Calcium Salt is a labelled metabolite of Folic Acid. It can inhibit photosensitization reactions and strand breaks in DNA. It also can be used to reduce the total serum homocysteine level of orthotopic liver transplant recipients. Synonyms: Calcium N5-Methyl-d3-tetrahydrofolate. Grade: 95%; 99.0% atom D. Molecular formula: C20H20D3CaN7O6. Mole weight: 500.54. | |
| 5-Methyltetrahydrofolic Acid Calcium Salt Hydrate | 5-Methyltetrahydrofolic Acid Calcium Salt Hydrate is a metabolite of Folic acid, which is used to treat anemia caused by folate deficiency. Synonyms: N-[4-[[(2-Amino-3,4,5,6,7,8-hexahydro-5-methyl-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-glutamic Acid Calcium Hydrate; N-Methyltetrahydrofolate Calcium Hydrate; N5-Methyltetrahydrofolate Calcium Hydrate; N5-MethyltetrahydropteroylglutamateCalcium Hydrate; Prefolic A. Grade: 95%. Molecular formula: C20H23CaN7O6.xH2O. Mole weight: 497.52 (anhydrous). | |
| 5-Methyltetrahydrofolic Acid Calcium Salt Trihydrate | A metabolite of Folic acid; inhibits photosensitization reactions and strand breaks in DNA. Group: Biochemicals. Alternative Names: N-[4-[[ (2-Amino-3, 4, 5, 6, 7, 8-hexahydro-5-methyl-4-oxo-6-pteridinyl) methyl]amino]benzoyl]-L-glutamic Acid Calcium Trihydrate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Acamprosate calcium salt | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H20CaN2O8S2. CAS No. 77337-73-6. Prepack ID 10643026-100mg. Molecular Weight 400.48. See USA prepack pricing. promo |  |
| Acamprosate Calcium (3-(Acetylamino)-1-propanesulfonic Acid Calcium Salt, Calcium Acetylhomotaurine. ) | Of interest for the treatment of alcoholism. Group: Biochemicals. Alternative Names: 3-(Acetylamino)-1-propanesulfonic Acid Calcium Salt, Calcium Acetylhomotaurine. Grades: Highly Purified. CAS No. 77337-73-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Acamprosate calcium salt | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H20CaN2O8S2. CAS No. 77337-73-6. Prepack ID 10643026-100mg. Molecular Weight 400.48. See USA prepack pricing. | |
| Acid fuchsin calcium salt | 5g Pack Size. Group: Research Organics & Inorganics, Stains & Indicators. Formula: C20H17N3O9S3Ca. CAS No. 123334-10-1. Prepack ID 80677762-5g. Molecular Weight 579.65. See USA prepack pricing. | |
| Acid fuchsin calcium salt | Acid fuchsin calcium salt. Group: Biochemicals. Alternative Names: Acid magenta; Acid rubin; Rubin S. Grades: Highly Purified. CAS No. 136132-76-8. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Acid Fuchsin calcium salt ≥70% (Dye content) | Acid Fuchsin calcium salt ≥70% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| a-D-Glucoheptonic acid calcium salt | a-D-Glucoheptonic acid calcium salt, known scientifically as calcium D-glucoheptonate, exhibiting remarkable potential in research of deficiencies in calcium. Synonyms: Calcium a-D-heptagluconate hydrate; Calcium (2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate; Calcium gluceptate. CAS No. 17140-60-2. Molecular formula: C14H26CaO16.xH2O. Mole weight: 490.42 (anydrous basis). | |
| AH 23848 calcium salt | AH-23848 is a dual antagonist of TP1 and EP4 receptors. Uses: Anti-arrhythmia agents. Synonyms: AH23848; (Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoic acid; 81496-19-7; AH 23848; AH-23848; AH-23848B; (-)AH23848; (-)-AH23848; GTPL1949; SCHEMBL3488581; CHEBI:90389; 81443-73-4; (1R,2R,5S)-AH23848; (-)-AH 23848; Q27074357; (4Z)-7-[(1R,2R,5S)-5-[([1,1'-biphenyl]-4-yl)methoxy]-2-(morpholin-4-yl)-3-oxocyclopentyl]hept-4-enoic acid; Rel-(Z)-7-((1R,2R,5S)-5-([1,1'-biphenyl]-4-ylmethoxy)-2-morpholino-3-oxocyclopentyl)hept-4-enoic acid. Grade: ≥90%. CAS No. 81496-19-7. Molecular formula: C29H34NO5·1/2Ca. Mole weight: 993.2. | |
| AHU-377 hemicalcium salt | LCZ696 is a novel single molecule comprising molecular moieties of valsartan and NEP inhibitor prodrug AHU377 (1:1 ratio). Oral administration of LCZ696 caused dose-dependent increases in atrial natriuretic peptide immunoreactivity (due to NEP inhibition) in Sprague-Dawley rats and provided sustained, dose-dependent blood pressure reductions in hypertensive double-transgenic rats. In healthy participants, a randomized, double-blind, placebo-controlled study (n = 80) of single-dose (200-1200 mg) and multiple-dose (50-900 mg once daily for 14 days) oral administration of LCZ696 showed that peak plasma concentrations were reached rapidly for valsartan (1.6-4.9 hours), AHU377 (0.5-1.1 hours), and its active moiety, LBQ657 (1.8-3.5 hours). LCZ696 is superior to valsartan alone in reducing blood pressure. Preliminary results from a Phase II trial showed that LCZ696 reduced NT-proBNP to a greater extent than valsartan alone, and in addition LCZ696 had beneficial effects on symptoms. Synonyms: calcium 4-(((2S,4R)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoate; AHU337; AHU-337; AHU 337; LCZ696; LCZ 696; LCZ696; Sacubitril. Grade: >98%. CAS No. 1369773-39-6. Molecular formula: C24H28NO5-. Mole weight: 410.48. | |
| Alginic Acid Calcium Salt | Calcium alginate is a water-insoluble, gelatinous, cream-coloured substance that can be created through the addition of aqueous calcium chloride to aqueous sodium alginate. Calcium alginate is also used for entrapment of enzymes and forming artificial seeds in plant tissue culture.Alginate is the term usually used for the salts of alginic acid, but it can also refer to all the derivatives of alginic acid and alginic acid itself; in some publications the term algin is used instead of alginate. Alginate is present in the cell walls of brown algae as the calcium, magnesium and sodium salts of alginic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium alginate, Landalgine, Nouralgine, Pectalgine, Algiline, Calginate, Combinace, Duckalgin, Kaltostat, Kelcosol, Protanal, Protatek, Amnucol, Halltex, Kelacid, Kelsize, Keltone, Lamitex, Manucol, Manutex. Product Category: Heterocyclic Organic Compound. Appearance: Gelatinous, cream coloured substance. CAS No. 9005-35-0. Molecular formula: C36H42Ca3O36. Mole weight: 398.316680 [g/mol]. Purity: 0.96. IUPACName: 6-(2-carboxy-4,5-dihydroxy-6-methoxyoxan-3-yl)oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylic acid. Product ID: ACM9005350. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Atorvastatin 3-Deoxyhept-2E-Enoic Acid (Calcium Salt) | An impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Synonyms: (2E)-2,3-Dehydroxy Atorvastatin calcium; (2E,5S)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-5-hydroxy-2-heptenoic Acid calcium salt. Grade: > 95%. Molecular formula: C66H64F2N4O8Ca. Mole weight: 1119.33. | |
| Atorvastatin calcium salt | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C66H68CaF2N4O10. CAS No. 134523-03-8. Prepack ID 54251340-1g. Molecular Weight 1155.34. See USA prepack pricing. | |
| Atorvastatin, Calcium Salt (Lipitor) | A selective, competitive HMG-CoA reductase inhibitor. The only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: Lipitor. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Atorvastatin calcium salt trihydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Atorvastatin Calcium Salt Trihydrate | Atorvastatin Calcium Salt Trihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 344423-98-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Atorvastatin-[d5] Calcium Salt | Atorvastatin-[d5] Calcium Salt is the labelled analogue of Atorvastatin Calcium Salt, which is a selective, competitive inhibitor of HMG-CoA reductase. Synonyms: Atorvastatin D5 calcium; (βR,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-(phenyl-d5)-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt (2:1); Atorvastatin-d5 Hemicalcium; di(Atorvastatin-d5) Calcium Salt. Grade: ≥97% by HPLC; ≥99% atom D. CAS No. 222412-82-0. Molecular formula: (C33H29D5FN2O5)2.Ca. Mole weight: 1165.42. | |
| Atorvastatin Diepoxide Calcium Salt | An impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Synonyms: Atorvastatin diepoxide Calcium; 3,7-Dioxa-5-azatricyclo[4.1.0.02,4]heptane-5-heptanoic acid, 4-(4-fluorophenyl)-β,δ-dihydroxy-6-(1-methylethyl)-2-phenyl-1-[(phenylamino)carbonyl]-, calcium salt (2:1), (βR,δR)-; (βR,δR)-4-(4-Fluorophenyl)-β,δ-dihydroxy-6-(1-methylethyl)-2-phenyl-1-[(phenylamino)carbonyl]-3,7-dioxa-5-azatricyclo[4.1.0.02,4]heptane-5-heptanoic acid calcium salt. Grade: ≥95%. CAS No. 1807481-01-1. Molecular formula: C33H34FN2O7.1/2Ca. Mole weight: 1219.34. | |
| Atorvastatin Lactam Phenanthrene Calcium Salt | Atorvastatin Lactam Phenanthrene Calcium Salt is Atorvastatin impurity and a stable Atorvastatin formulation. Synonyms: Atorvastatin Lactam Phenanthrene Calcium Salt Impurity (mixture of diastereomers); [3R-[1(βR*,δR*),3R*]]-9-Fluoro-2,3-dihydro-β,δ-dihydroxy-3-(1-methylethyl)- 2-oxo-3-[(phenylamino)carbonyl]-1H-dibenz[e,g]indole-1-heptanoic Acid Calcium Salt. Grade: > 95%. CAS No. 148127-12-2. Molecular formula: C33H32FN2O6Ca1/2. Mole weight: 591.67. | |
| Atorvastatin lactam phenanthrene calcium salt impurity | Atorvastatin lactam phenanthrene calcium salt impurity. Group: Biochemicals. Alternative Names: [3R-[1 (b-R*, δ R*), 3R*]]-9-Fluoro-2, 3-dihydro-b, δ -dihydroxy-3- (1-methylethyl)-2-oxo-3-[ (phenylamino)carbonyl]-1H-dibenz[e, g]indole-1-heptanoic acid calcium salt. Grades: Highly Purified. CAS No. 148127-12-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C66H64CaF2N4O12. US Biological Life Sciences. | Worldwide |
| Atorvastatin USP Related Compound B calcium salt | Atorvastatin USP Related Compound B is an impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Synonyms: USP Atorvastatin Related Compound B; Calcium (3S,5R)-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin 3S,5R Isomer; (3S,5R)-7-[3-(phenylcarbamoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid, calcium salt; (βS,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt (2:1), (βS,δR)-; Atorvastatin Related Compound B; (3S,5R)-Atorvastatin Calcium Salt. Grade: ≥95%. CAS No. 887196-25-0. Molecular formula: C66H68CaF2N4O10. Mole weight: 1155.34. | |
| Atractyloside, Calcium Salt | Atractyloside Calcium Salt is a specific inhibitor of the adenine nucleotide translocase (ANT), which is a mitochondrial ADP/ATP carrier. It is also a proapoptotic ligand of ANT that induces pore formation by ANT, and results in permeabilization of the mitochondria membrane. Studies on rat hearts suggest that Atractyloside inhibits chloride channels from the mitochondrial membrane. It is used to probe the source of procaspase 8 in human fibroblasts and mouse clonal striatal cells, as related to death receptor-mediated apoptosis. Atractyloside induces the release of ahyaluronidase-induced murine WW domain-containing oxidoreductase from cultured COS-7 cells, with respect to tumor necrosis factor cytotoxicity. Group: Biochemicals. Alternative Names: (2 β,15α)-15-Hydroxy-2-[[2-O-(3-methyl-1-oxobutyl)-3,4-di-O-sulfo- β-D-glucopyranosyl]oxy]-19-Norkaur-16-en-18-oic Acid Calcium Salt; 19-Norkaur-16-en-18-oic acid deriv. 1H-2,10a-Ethanophenanthrene Calcium Salt. Grades: Highly Purified. CAS No. 772298-35-8 free acid. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| Boric acid,calcium salt | Boric acid,calcium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boric acid, calcium salt. Product Category: Heterocyclic Organic Compound. CAS No. 12040-58-3. Molecular formula: B2Ca3O6. Mole weight: 237.8524. Product ID: ACM12040583. Alfa Chemistry ISO 9001:2015 Certified. Categories: Calcium borate. | |
| Bucladesine calcium salt | Bucladesine calcium salt is a membrane permeable selective activator of PKA. It is absorbed very rapidly and almost completely when the aqueous solution is applied to the site where the skin has been excised. Besides, it is capable of significantly reducing the inflammatory oedema in the arachidonic acid induced ear oedema model in mice. Synonyms: Adenosine, N-(1-oxobutyl)-, cyclic 3',5'-(hydrogen phosphate) 2'-butanoate, calcium salt (2:1); Calcium N6-2'-O-dibutyryl cyclic adenosine-3',5'-monophosphate; Dibutyryl-cAMP calcium salt; DC2797 calcium salt; DC 2797 calcium salt; DC-2797 calcium salt. Grade: >98%. CAS No. 938448-87-4. Molecular formula: C18H24N5O8P.1/2Ca. Mole weight: 488.42. | |
| Calcium hydroxide (Ca(OH)2), reaction products with magnesium hydroxide and silicic acid (H4SiO4) zirconium salt (1:1) | Calcium hydroxide (Ca(OH)2), reaction products with magnesium hydroxide and silicic acid (H4SiO4) zirconium salt (1:1). Grade: 95%. CAS No. 68411-14-3. Molecular formula: CaH8MgO8SiZr+4. Mole weight: 319.75. | |
| Calcium Ionophore A23187 hemicalcium salt | powder. Group: Fluorescence/luminescence spectroscopy. | |
| Calcium ionophore a23187 hemimagnesium salt | Calcium ionophore a23187 hemimagnesium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcimycin hemimagnesium salt, Calcium Ionophore A23187 hemimagnesium salt, Calimycin hemimagnesium salt, A23187 hemimagnesium salt, C9400_SIGMA, Antibiotic A 23187 hemimagnesium salt, 72124-77-7. Product Category: Heterocyclic Organic Compound. CAS No. 72124-77-7. Molecular formula: C29H36Mg0.5N3O6. Mole weight: 534.77. Purity: 0.96. IUPACName: magnesium;5-(methylamino)-2-[[(2S,3R,5R,6S,8R,9R)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylate. Canonical SMILES: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)[O-])NC.CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)[O-])NC.[Mg+2]. Product ID: ACM72124777. Alfa Chemistry ISO 9001:2015 Certified. Categories: 635-340-4. | |
| Calcium Ionophore A23187 mixed calcium magnesium salt | Approximate 1:15 molar ratio Ca:Mg. Group: Fluorescence/luminescence spectroscopy. | |
| Calcium polystyrene sulfonate (Poly(styrenesulfonic acid) calcium salt), 98% | Calcium polystyrene sulfonate (Poly(styrenesulfonic acid) calcium salt), 98%. Uses: Calcium polystyrene sulfonate is an ion-exchange resin used for reducing blood levels of potassium. calcium polystyrene sulfonate is used to treat hyperkalemia in patients with chronic kidney disease. Group: Polystyrene (ps). CAS No. 37286-92-3. |  |
| Defluoro Atorvastatin Calcium Salt | Desfluoro Atorvastatin is an impurity in the synthesis of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: ( βR,δR)- β , δ -Dihydroxy-2- (1-methylethyl)-4, 5-diphenyl-3-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt (2:1). Grades: Highly Purified. CAS No. 433289-83-9. Pack Sizes: 5mg. Molecular Formula: C??H??CaN?O??, Molecular Weight: 1119.36. US Biological Life Sciences. | Worldwide |
| D-Gluconic acid calcium salt monohydrate | D-Gluconic acid calcium salt monohydrate, a crucial component for the biomedical industry, is renowned for treating calcium deficiencies. Its effectiveness in increasing the absorption of calcium renders it indispensable in producing drugs geared towards mitigating bone maladies like osteoporosis or chronic renal failure. Synonyms: Calcium D-gluconate monohydrate; D-Gluconic acid, calcium salt, hydrate (2:1:1); D-Gluconic acid, calcium salt (2:1), monohydrate; Calcium gluconate monohydrate. CAS No. 66905-23-5. Molecular formula: C12H22CaO14.H2O. Mole weight: 448.39. | |
| D-Glyceric acid calcium salt dihydrate | 99%. Group: Fluorescence/luminescence spectroscopy. | |
| D-Glyceric acid calcium salt dihydrate | D-Glyceric acid calcium salt dihydrate. Group: Biochemicals. Alternative Names: (R)-2,3-Dihydroxypropanoic acid calcium salt dihydrate. Grades: Highly Purified. CAS No. 6000-41-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: [HOCH2CH (OH)CO2]2Ca·2H2O. US Biological Life Sciences. | Worldwide |
| di(2-Hydroxy Atorvastatin-[d5]) Calcium Salt | di(2-Hydroxy Atorvastatin-[d5]) Calcium Salt is the labelled metabolite of Atorvastatin Calcium Salt, which is a selective, competitive inhibitor of HMG-CoA reductase. Synonyms: 2-Hydroxy Atorvastatin D5 Calcium Salt; O-Hydroxy Atorvastatin D5 calcium; (βR,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-4-[[(2-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-phenyl-d5-1H-pyrrole-1-heptanoic Acid Calcium Salt (2:1). Grade: 96%; > 97% atom D. CAS No. 265989-47-7. Molecular formula: C66H58D10CaF2N4O12. Mole weight: 1197.42. | |
| Dl-acetylmethionine calcium salt | Dl-acetylmethionine calcium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-ACETYLMETHIONINE CALCIUM SALT;calcium bis(N-acetyl-DL-methioninate);Bis(N-acetyl-DL-methionine)calcium salt;Bis[(±)-N-acetylmethionine]calcium salt;calcium 2-acetamido-4-(methylthio)butyrate;calcium 2-acetamido-4-methylsulfanylbutanoate;calcium 2-acet. Product Category: Heterocyclic Organic Compound. CAS No. 3409-56-1. Molecular formula: C14H24CaN2O6S2. Mole weight: 420.56. Purity: 0.96. IUPACName: calcium 2-acetamido-4-methylsulfanylbutanoate. Product ID: ACM3409561. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-(+)-Pantothenic acid calcium salt | D-(+)-Pantothenic acid calcium salt. Synonyms: D-Pantothenic acid hemicalcium salt, (R)-(+)-N-(2,4-Dihydroxy-3,3-dimethyl-1-oxobutyl)-β-alanine hemicalcium salt, Calcium D-pantothenate, Vitamin B5. CAS No. 137-08-6. Pack Sizes: 1 kg. Product ID: CDC10-0382. Molecular formula: C18H32CaN2O10. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; D-(+)-Pantothenic acid calcium salt; CDC10-0382; 137-08-6; C18H32CaN2O10; D-Pantothenic acid hemicalcium salt, (R)-(+)-N-(2,4-Dihydroxy-3,3-dimethyl-1-oxobutyl)-β-alanine hemicalcium salt, Calcium D-pantothenate, Vitamin B5; 205-278-9; MFCD00002766; 137-08-6. Purity: 0.99. EC Number: 205-278-9. Physical State: White Crystalline Powder. Storage: 2-8°C. Boiling Point: 551.5°C at 760 mmHg. Melting Point: 190°C. Density: 1.266 g/cm3. |  |
| D-Pantothenic acid calcium salt | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C18H32CaN2O10. CAS No. 137-08-6. Prepack ID 27765940-100g. Molecular Weight 476.54. See USA prepack pricing. | |
| D-Pantothenic acid calcium salt | 500g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C18H32CaN2O10. CAS No. 137-08-6. Prepack ID 27765940-500g. Molecular Weight 476.54. See USA prepack pricing. | |
| D-Pantothenic Acid Calcium Salt | Pantothenic acid (vitamin B5) is a precursor in the biosynthesis of coenzyme A, which is an essential cofactor functioning as an acyl group carrier and carbonyl-activating group for the citric acid cycle and fatty acid metabolism. Two enantiomers of pantothenic acid exist, D- or L-form. D-Pantothenic acid (sodium salt) is a sodium salt form of the biologically active enantiomer of vitamin B5 and is used in the synthesis of coenzyme A. The L-form of pantothenic acid is biologically inactive and has been shown to act as an antagonist of D-pantothenic acid. Group: Biochemicals. Alternative Names: Calcium D-Pantothenate; N-[(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl]- β-alanine, Calcium salt. Grades: Cell Culture Grade. CAS No. 137-08-6. Pack Sizes: 100g, 250g, 500g, 1Kg. Molecular Formula: C18H32N2O10 Ca, Molecular Weight: 476.54. US Biological Life Sciences. | Worldwide |
| D-Pantothenic acid calcium salt hydrate | D-Pantothenic acid calcium salt hydrate. Group: other glass and ceramic materials. CAS No. 331748-07-3. Product ID: calcium; 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate; hydrate. Molecular formula: 494.5g/mol. Mole weight: C18H34CaN2O11. CC(C)(CO)C(C(=O)NCCC(=O)[O-])O. CC(C)(CO)C(C(=O)NCCC(=O)[O-])O. O. [Ca+2]. InChI=1S/2C9H17NO5.Ca.H2O/c2*1-9(2, 5-11)7(14)8(15)10-4-3-6(12)13; ; /h2*7, 11, 14H, 3-5H2, 1-2H3, (H, 10, 15)(H, 12, 13); ; 1H2/q; ; +2; /p-2/t2*7-; ; /m00./s1. KUKRZUPDYACRAM-GXIDORRSSA-L. | |
| D-Pantothenic acid hemicalcium salt | D-Pantothenic acid hemicalcium salt is an orally active vitamin that reduces patulin in apple juice. D-Pantothenic acid hemicalcium salt removes ROS. D-Pantothenic acid hemicalcium salt has antibacterial and immunomodulatory activities. D-Pantothenic acid hemicalcium salt also has the effect of improving osteoporosis and obesity[1][2][3][4][5][6][7][8]. Uses: Scientific research. Group: Natural products. Alternative Names: Calcium pantothenate; Calcium D-pantothenate; Vitamin B5 calcium salt. CAS No. 137-08-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g; 25 g. Product ID: HY-N0681. |  |
| D-Xylonic acid calcium salt hydrate | D-Xylonic acid calcium salt hydrate is a compound product used in the research of calcium-related disorders serving as a calcium supplement. Synonyms: Calcium D-xylonate hydrate. CAS No. 72656-08-7. Molecular formula: C10H18O12 Ca xH2O. Mole weight: 370.32 (anydrous basis). | |
| EDTA Disodium Calcium Salt Dihydrate | EDTA Disodium Calcium Salt Dihydrate. CAS No. 23411-34-9. Molecular Formula C10H12CaN2Na2O8 * 2H2O. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Ethanedioic acid,calcium salt | Ethanedioic acid,calcium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: calcium oxalate dihydrate. Product Category: Heterocyclic Organic Compound. CAS No. 25454-23-3. Molecular formula: C2H2O4.xCa. Mole weight: 164.1276. Product ID: ACM25454233. Alfa Chemistry ISO 9001:2015 Certified. Categories: weddellite. | |
| Ethylenediaminetetraacetic acid calcium disodium salt | 100g Pack Size. Group: Biochemicals, Organics, Reagents, Research Organics & Inorganics, Salts. Formula: C10H12N2O8CaNa2. CAS No. 62-33-9. Prepack ID 14243311-100g. Molecular Weight 374.27. See USA prepack pricing. | |
| Ethylenediaminetetraacetic acid calcium disodium salt | 1kg Pack Size. Group: Biochemicals, Organics, Reagents, Research Organics & Inorganics, Salts. Formula: C10H12N2O8CaNa2. CAS No. 62-33-9. Prepack ID 14243311-1kg. Molecular Weight 374.27. See USA prepack pricing. | |
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