Calcium Formate Suppliers USA
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Product | Description | |
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Calcium formate Quick inquiry Where to buy Suppliers range | Calcium formate is the calcium salt of formic acid. It is also known as food additive E238 in food industry. The mineral form is very rare and called formicaite. It is known from a few boron deposits. It may be produced synthetically by reacting calcium oxide or calcium hydroxide with formic acid. Synonyms: Calcium diformate; Calcoform. Grades: 98%. CAS No. 544-17-2. | |
Calcium Formate Quick inquiry Where to buy Suppliers range | Calcium Formate. 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 |
Calcium Formate Food Grade Quick inquiry Where to buy Suppliers range | Calcium Formate Food Grade. | CA, FL & NJ |
2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Sodium Impurity Quick inquiry Where to buy Suppliers range | 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Sodium Impurity. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin sodium impurity, 2H,5H-Pyrano[4,3-b]pyran, nonanoic acid deriv., 9-[[(2E)-4-[(2R,3RS,4aS,7S,8S,8aR)-3,8-dihydroxy-2-[(1S,2S)-2-hydroxy-1-methylpropyl]hexahydro-2H,5H-pyrano[4,3-b]pyran-7-yl]-3-methylbut-2-enoyl]oxy]nonanoic acid sodium salt, Mupirocin Calcium Imp. E (EP) sodium salt,Nonanoic acid, 9-[[4-[hexahydro-3,8-dihydroxy-2-(2-hydroxy-1-methylpropyl)-2H,5H-pyrano[4,3-b]pyran-7-yl]-3-methyl-1-oxo-2-butenyl]oxy]-, monosodium salt, [2R-[2α(1S*, 2S*), 3β, 4aα, 7β(E), 8α, 8aβ]]- (9CI). CAS No. 116182-44-6. IUPAC Name: sodium;9-[(E)-4-[(2R,3S,4aS,7S,8S,8aR)-3,8-dihydroxy-2-[(2S,3S)-3-hydroxybutan-2-yl]-2,3,4,4a,5,7,8,8a-octahydropyrano[4,3-b]pyran-7-yl]-3-methylbut-2-enoyl]oxynonanoate. Molecular formula: C26H43O9.Na. Mole weight: 522.60. Catalog: APS116182446. SMILES: [Na+]. C[C@H] (O)[C@H] (C)[C@H]1O[C@H]2[C@@H] (O)[C@H] (C\C (=C\C (=O)OCCCCCCCCC (=O)[O-])\C)OC[C@@H]2C[C@@H]1O. Format: Neat. Product Type: Impurity. | |
2-Hydroxy Atorvastatin Calcium Salt Quick inquiry Where to buy Suppliers range | 2-Hydroxy Atorvastatin Calcium Salt. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Catalog: APS00346. Format: Neat. | |
(3R,5S)-Atorvastatin Sodium Salt Quick inquiry Where to buy Suppliers range | (3R,5S)-Atorvastatin Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: (3RS,5SR)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid sodium salt,1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, monosodium salt, (R*,S*)- (9CI), Atorvastatin Calcium Trihydrate Imp. B (EP) as Sodium Salt. CAS No. 131275-93-9. IUPAC Name: sodium;(3R,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate. Molecular formula: C33H34FN2O5.Na. Mole weight: 580.62. Catalog: APS131275939. SMILES: [Na+]. CC (C)c1c (C (=O)Nc2ccccc2)c (c3ccccc3)c (c4ccc (F)cc4)n1CC[C@H] (O)C[C@@H] (O)CC (=O)[O-]. Format: Neat. Product Type: Impurity. | |
4H-Furo[2,3-c]pyranyl Mupirocin Sodium Impurity Quick inquiry Where to buy Suppliers range | 4H-Furo[2,3-c]pyranyl Mupirocin Sodium Impurity. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 4H-Furo[2,3-c]pyranyl Mupirocin sodium impurity, 9-[[(2E)-4-[(2R,3aS,6S,7S,7aR)-2-[(1S,2S,3S)-1,3-Dihydroxy-2-methylbutyl]-7-hydroxyhexahydro-4H-furo[3,2-c]pyran-6-yl]-3-methylbut-2-enoyl]oxy]nonanoic acid sodium salt,Nonanoic acid, 9-[[4-[2-(1,3-dihydroxy-2-methylbutyl)hexahydro-7-hydroxy-4H-furo[3,2-c]pyran-6-yl]-3-methyl-1-oxo-2-butenyl]oxy]-, monosodium salt, [2R-[2α(1S*, 2S*, 3S*), 3aβ, 6α(E), 7β, 7aα]]- (9CI), 4H-Furo[2,3-c]pyran, nonanoic acid deriv., Mupirocin Calcium Imp. D (EP) as sodium salt. CAS No. 116182-43-5. IUPAC Name: sodium;9-[(E)-4-[(2R,3aS,6S,7S,7aR)-2-[(1S,2S,3S)-1,3-dihydroxy-2-methylbutyl]-7-hydroxy-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyran-6-yl]-3-methylbut-2-enoyl]oxynonanoate. Molecular formula: C26H43O9.Na. Mole weight: 522.60. Catalog: APS116182435. SMILES: [Na+]. C[C@H] (O)[C@H] (C)[C@H] (O)[C@H]1C[C@H]2CO[C@@H] (C\C (=C\C (=O)OCCCCCCCCC (=O)[O-])\C)[C@H] (O)[C@@H]2O1. Format: Neat. Product Type: Impurity. | |
5-(Methyl-d3)tetrahydrofolic Acid Calcium Salt (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 5-(Methyl-d3)tetrahydrofolic Acid Calcium Salt (Mixture of Diastereomers). Uses: For analytical and research use. Group: Nutritional Composition Compounds. Pack Sizes: 10MG. Catalog: APS004805. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
5-Methyltetrahydrofolic Acid Calcium Salt Hydrate Quick inquiry Where to buy Suppliers range | 5-Methyltetrahydrofolic Acid Calcium Salt Hydrate. Uses: For analytical and research use. Group: Phytochemicals. Pack Sizes: 10MG. Catalog: APS004898. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
A 438079 Quick inquiry Where to buy Suppliers range | A potent, competitive, and selective antagonist of P2X7 purinergic receptor (pIC50 = 6.5nM and 6.9nM for rat and human P2X7 receptor, respectively). Shown to reduce ATP-induced reactive oxygen species formation in MEL cells by about 87% (~10uM) and blocks BzATP-stimulated changes in intracellular calcium concentrations (IC50 = 100 and 300nM at rat and human P2X7 receptors, respectively. Developed by Abbott. Group: Biochemicals. Alternative Names: 3-((5-(2,3-dichlorophenyl)-1H-tetrazol-1-yl)methyl)pyridine Hydrochloride; P2X7 Purinergic Receptor Antagonist; A 438079; A438079; A-438079. Grades: Highly Purified. CAS No. 899507-36-9. Pack Sizes: 10mg. Molecular Formula: C??H?Cl?N? HCl, Molecular Weight: DMSO. US Biological Life Sciences. | Worldwide |
A-740003 Quick inquiry Where to buy Suppliers range | A-740003 is potent, selective and competitive P2X7 receptor antagonist. Its IC50 values are 18 and 40 nM for rat and human receptors respectively measured by agonist-stimulated changes in intracellular calcium concentrations. It displays selectivity over a variety of P2X and P2Y receptors up to a concentration of 100 μM. It reduces nociception in animal models of persistent neuropathic and inflammatory pain. It showed weak or no activity (IC(50) > 10 muM) at other P2 receptors and an array of other neurotransmitter and peptide receptors, ion channels, reuptake sites, and enzymes. It potently blocked agonist-evoked IL-1beta release (IC(50) = 156 nM) and pore formation (IC(50) = 92 nM) in differentiated human THP-1 cells. It produces significant antinociception in animal models of neuropathic and inflammatory pain in vivo. Uses: A-740003 produces significant antinociception in animal models of neuropathic and inflammatory pain in vivo. Synonyms: A-740003; A 740003; A740003; N-[1-[[(Cyanoamino)(5-quinolinylimino)methyl]amino]-2,2-dimethylpropyl]-3,4-dimethoxybenzeneacetamide;N-(1-{[(cyanoimino)(5-quinolinylamino) methyl] amino}-2,2-dimethylpropyl)-2-(3,4-dimethoxyphenyl)acetamide. Grades: >98 %. CAS No. 861393-28-4. Molecular formula: C26H30N6O3. Mole weight: 474.55. | |
Acamprosate Calcium Quick inquiry Where to buy Suppliers range | ≥98% (HPLC), powder. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; British Pharmacopoeia; Neurochemicals; Pharmacopoeial Standards. Alternative Names: Ca-AOTA, Campral EC, Calcium N-acetylhomotaurinate, Alcomed,Acamprosate calcium, Aotal, Sobriol, Regtect, Calcium bis[3-(acetylamino)propane-1-sulfonate], 1-Propanesulfonic acid, 3-(acetylamino)-, calcium salt (2:1), Calcium acamprosate, Calcium bisacetyl homotaurine. CAS No. 77337-73-6. Pack Sizes: 10MG, 50MG. IUPAC Name: calcium;3-acetamidopropane-1-sulfonate. Molecular formula: 2C5H10NO4S.Ca. Mole weight: 400.48. EC Number: 278-665-3. Catalog: APS77337736. Assay: ≥98% (HPLC). SMILES: [Ca+2].CC(=O)NCCCS(=O)(=O)[O-].CC(=O)NCCCS(=O)(=O)[O-]. Format: Neat. | |
Acamprosate calcium CRS Quick inquiry Where to buy Suppliers range | Acamprosate calcium CRS. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Sobriol,Acamprosate calcium, Aotal, Ca-AOTA, Calcium acamprosate, 1-Propanesulfonic acid, 3-(acetylamino)-, calcium salt (2:1), Calcium N-acetylhomotaurinate, Calcium bisacetyl homotaurine, Calcium bis[3-(acetylamino)propane-1-sulfonate], Regtect, Alcomed, Campral EC. CAS No. 77337-73-6. IUPAC Name: calcium;3-acetamidopropane-1-sulfonate. Molecular formula: 2C5H10NO4S.Ca. Mole weight: 400.48. Catalog: APS77337736A. SMILES: [Ca+2].CC(=O)NCCCS(=O)(=O)[O-].CC(=O)NCCCS(=O)(=O)[O-]. Format: Neat. Shipping: Cold 2-8C. | |
Acid Blue 3 calcium Quick inquiry Where to buy Suppliers range | Acid Blue 3 calcium. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: E 131 Patent Blue, Patent Blue V Sodium Salt 36001, C.I. Food Blue 5, C.I. Acid Blue 3, Solar Pure Blue VX, Patent Blue, Patent Blue V Carmine Blue V, Carmine Blue V, Vitasyn Patent Blue V 85, New Patent Blue A-CE Extra, C.I. Acid Blue 3 calcium salt (2:1), Sicovit Patent Blue 85E131, Blue ZN 3, New Patent Blue Extra Pure A, Dai-ei Acid Pure Blue VX, Merantine Blue V, Patent Blue V Calcium Salt 90146, Acid Blue 3,N-[4-[[4-(Diethylamino)phenyl](5-hydroxy-2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethylethanaminium inner salt calcium salt (2:1), Cogilor Blue 517.11, Acidal Carmine V, C.I. 42051, Vitasyn Patent Blue V 50, N-[4-[[4-(Diethylamino)phenyl](5-hydroxy-2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethylethanaminium hydroxide inner salt calcium salt (2:1), Patent Blue V, Food Blue 5, Mitsui Acid Pure Blue VX, E 131, Patent Blue V Calcium Salt 36017, Ariavit Patent Blue V. CAS No. 3536-49-0. IUPAC Name: calcium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-6-hydroxybenzene-1,3-disulfonate. Molecular formula: 2C27H31N2O7S2.Ca. Mole weight: 1159.43. Catalog: APS3536490. SMILES: [Ca+2]. CCN (CC)c1ccc (cc1)C (=C2C=CC (=[N+] (CC)CC)C=C2)c3cc (O)c (cc3S (=O) (=O)[O-])S (=O) (=O)[O-]. CCN (CC)c4ccc (cc4)C (=C5C=CC (=[N+] (CC)CC)C=C5)c6cc (O)c (cc6S (=O) (=O)[O-])S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Amprenavir Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; Enzyme Activators, Inhibitors & Substrates; Pharmaceutical Toxicology. Alternative Names: Samprenavir, VX 478, GW 475728X, GW 638468, Carbamic acid, [(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3S)-tetrahydro-3-furanyl ester (9CI), VX-478, GW 634519, 4949W94 (GW 288003X), KVX 478, GW 638469, GW 773543, Carbamic acid, [3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, tetrahydro-3-furanyl ester, [3S-[3R*(1R*,2S*)]]-, GW 327662X, GW 327663X, 141W94,N-[(1S,2R)-3-[[(4-Aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-carbamic acid (3S)-tetrahydro-3-furanyl ester, GW 433908G Fosamprenavir Calcium Test Mix 1, GW 833074, Prozei, GW 569686, 141W94, Angenerase, Amprenavir, GW 327664X, GW 422708X, Agenerase, APV, Amprenavir, GW 395126X, GW 587304, GW 461013X, GW 569683, GW 783579, 3489W95. CAS No. 161814-49-9. Pack Sizes: 5MG, 25MG. IUPAC Name: [(3S)-oxolan-3-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate. Molecular formula: C25H35N3O6S. Mole weight: 505.63. Catalog: APS161814499. Assay: ≥98% (HPLC). SMILES: CC (C)CN (C[C@@H] (O)[C@H] (Cc1ccccc1)NC (=O)O[C@H]2CCOC2)S (=O) (=O)c3ccc (N)cc3. Format: Neat. | |
Antibiotic RK-682 (Antibiotic TAN 1364B, Antibiotic CI 010) Quick inquiry Where to buy Suppliers range | Antibiotic RK-682 is the calcium salt of one of a complex family of tetronic acids isolated from Streptomyces species. The formation of the salt is almost certainly an artefact of silica chromatography. RK-682 is the most extensively studied of the analogues, having been shown to inhibit protein tyrosine phosphatases and heparanase. Pharmacological studies with RK-682 demonstrated enhanced ATP-induced long-term potentiation using guinea-pig hippocampal slices. Investigation of the complex has also shown potent activity against HIV-1 protease. Group: Biochemicals. Alternative Names: Antibiotic TAN 1364B, Antibiotic CI 010. Grades: Highly Purified. CAS No. 154639-24-4(TAN1364B). Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Atorvastatin calcium Quick inquiry Where to buy Suppliers range | Atorvastatin calcium. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds; API Standards; Chiral Molecules; Enzyme Activators, Inhibitors & Substrates; Pharmaceutical Toxicology. Alternative Names: Atorvastatin Calcium. CAS No. 134523-03-8. IUPAC Name: calcium;(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate. Molecular formula: 2C33H34FN2O5.Ca. Mole weight: 1155.34. Catalog: APS134523038. SMILES: [Ca+2]. CC (C)c1c (C (=O)Nc2ccccc2)c (c3ccccc3)c (c4ccc (F)cc4)n1CC[C@@H] (O)C[C@@H] (O)CC (=O)[O-]. CC (C)c5c (C (=O)Nc6ccccc6)c (c7ccccc7)c (c8ccc (F)cc8)n5CC[C@@H] (O)C[C@@H] (O)CC (=O)[O-]. Format: Neat. | |
Atorvastatin calcium trihydrate Quick inquiry Where to buy Suppliers range | Atorvastatin calcium trihydrate. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Atorvastatin hemicalcium trihydrate,Atorvastatin calcium trihydrate, Atorvastatin hemicalcium sesquihydrate, Calcium (3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate trihydrate, 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt (2:1), trihydrate, (βR,δR)- (9CI), 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt, hydrate (2:1:3), (βR,δR)-. CAS No. 344423-98-9. IUPAC Name: calcium;(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate;trihydrate. Molecular formula: 2C33H34FN2O5.Ca.3H2O. Mole weight: 1209.39. Catalog: APS344423989. SMILES: O. O. O. [Ca+2]. CC (C)c1c (C (=O)Nc2ccccc2)c (c3ccccc3)c (c4ccc (F)cc4)n1CC[C@@H] (O)C[C@@H] (O)CC (=O)[O-]. CC (C)c5c (C (=O)Nc6ccccc6)c (c7ccccc7)c (c8ccc (F)cc8)n5CC[C@@H] (O)C[C@@H] (O)CC (=O)[O-]. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Atorvastatin-d5 Calcium Salt Quick inquiry Where to buy Suppliers range | Atorvastatin-d5 Calcium Salt. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. CAS No. 222412-82-0. Pack Sizes: 5MG. IUPAC Name: calcium;(3R,5R)-7-[2-(4-fluorophenyl)-3-(2,3,4,5,6-pentadeuteriophenyl)-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate. Molecular formula: 2C332H5H29FN2O5.Ca. Mole weight: 1165.40. Catalog: APS222412820. SMILES: [Ca+2]. [2H]c1c ([2H])c ([2H])c (c ([2H])c1[2H])c2c (C (=O)Nc3ccccc3)c (C (C)C)n (CC[C@@H] (O)C[C@@H] (O)CC (=O)[O-])c2c4ccc (F)cc4. [2H]c5c ([2H])c ([2H])c (c ([2H])c5[2H])c6c (C (=O)Nc7ccccc7)c (C (C)C)n (CC[C@@H] (O)C[C@@H] (O)CC (=O)[O-])c6c8ccc (F)cc8. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Atorvastatin impurity A Quick inquiry Where to buy Suppliers range | Atorvastatin impurity A. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (3R,5R)-3,5-dihydroxy-7-[5-(1-methylethyl)-2,3-diphenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]heptanoic acid (desfluoroatorvastatin), (betaR,deltaR)-beta,delta-dihydroxy-2-(1-methylethyl)-4,5-diphenyl-3-[(phenylamino)carbonyl]-1H-Pyrrole-1-heptanoic acid, Atorvastatin Calcium Trihydrate Imp. A (EP). CAS No. 433289-84-0. IUPAC Name: (3R,5R)-7-[2,3-diphenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid. Molecular formula: C33H36N2O5. Mole weight: 540.65. Catalog: APS433289840. SMILES: CC (C)c1c (C (=O)Nc2ccccc2)c (c3ccccc3)c (c4ccccc4)n1CC[C@@H] (O)C[C@@H] (O)CC (=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Atorvastatin impurity B Quick inquiry Where to buy Suppliers range | Atorvastatin impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Atorvastatin Calcium Trihydrate Imp. B (EP),(βR,δS)-rel-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid, 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, (R*,S*)- (9CI). CAS No. 791553-16-7. IUPAC Name: (3R,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid. Molecular formula: C33H35FN2O5. Mole weight: 558.64. Catalog: APS791553167. SMILES: CC (C)c1c (C (=O)Nc2ccccc2)c (c3ccccc3)c (c4ccc (F)cc4)n1CC[C@H] (O)C[C@@H] (O)CC (=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Atorvastatin impurity E Quick inquiry Where to buy Suppliers range | Atorvastatin impurity E. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 3S,5S-Atorvastatin, Atorvastatin Calcium Trihydrate Imp. E (EP), (βS,δS)-2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-Pyrrole-1-heptanoic acid,(3S,5S)-7-[2-(4-Fluoro-phenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic Acid (ent-Atorvastatin). CAS No. 501121-34-2. IUPAC Name: (3S,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid. Molecular formula: C33H35FN2O5. Mole weight: 558.64. Catalog: APS501121342. SMILES: CC (C)c1c (C (=O)Nc2ccccc2)c (c3ccccc3)c (c4ccc (F)cc4)n1CC[C@H] (O)C[C@H] (O)CC (=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Atorvastatin Lactam Phenanthrene Calcium Salt Impurity (mixture of diastereomers) Quick inquiry Where to buy Suppliers range | Atorvastatin Lactam Phenanthrene Calcium Salt Impurity (mixture of diastereomers). Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. CAS No. 148127-12-2. IUPAC Name: calcium;(3R,5R)-7-[9-fluoro-2-oxo-3-(phenylcarbamoyl)-3-propan-2-ylphenanthro[9,10-b]pyrrol-1-yl]-3,5-dihydroxyheptanoate. Molecular formula: 2C33H32FN2O6.Ca. Mole weight: 1183.31. Catalog: APS148127122. SMILES: [Ca+2]. CC (C)C1 (C (=O)Nc2ccccc2)C (=O)N (CC[C@@H] (O)C[C@@H] (O)CC (=O)[O-])c3c1c4ccccc4c5cc (F)ccc35. CC (C)C6 (C (=O)Nc7ccccc7)C (=O)N (CC[C@@H] (O)C[C@@H] (O)CC (=O)[O-])c8c6c9ccccc9c%10cc (F)ccc8%10. Format: Neat. Product Type: Impurity. | |
Atorvastatin Lactone Quick inquiry Where to buy Suppliers range | Atorvastatin Lactone. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: Atorvastatin USP RC H, Atorvastatin USP Related Compound H, Atorvastatin Lactone, Atorvastatin Imp. H (EP), (4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]ethyl]-4-hydroxytetrahydro-2H-pyran-2-one,Atorvastatin Calcium Trihydrate Imp. H (EP). CAS No. 125995-03-1. Pack Sizes: 10MG. IUPAC Name: 5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-N,4-diphenyl-2-propan-2-ylpyrrole-3-carboxamide. Molecular formula: C33H33FN2O4. Mole weight: 540.62. Catalog: APS125995031A. SMILES: CC (C)c1c (C (=O)Nc2ccccc2)c (c3ccccc3)c (c4ccc (F)cc4)n1CC[C@@H]5C[C@@H] (O)CC (=O)O5. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Atractyloside Calcium Salt Quick inquiry Where to buy Suppliers range | Atractyloside Calcium Salt. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00883. Format: Neat. | |
Atractyloside, Calcium Salt Quick inquiry Where to buy Suppliers range | 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 |
Butachlor-ethane sulfonic acid (ESA) calcium Quick inquiry Where to buy Suppliers range | Butachlor-ethane sulfonic acid (ESA) calcium. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. IUPAC Name: calcium;2-[N-(butoxymethyl)-2,6-diethylanilino]-2-oxoethanesulfonate. Molecular formula: 2C17H26NO5S.Ca. Mole weight: 752.99. Catalog: APS006327. SMILES: [Ca+2]. CCCCOCN(C(=O)CS(=O)(=O)[O-])c1c(CC)cccc1CC. CCCCOCN(C(=O)CS(=O)(=O)[O-])c2c(CC)cccc2CC. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Calcitonin salmon Quick inquiry Where to buy Suppliers range | Calcitonin salmon, a calcium regulating hormone, is a dual-action amylin and calcitonin receptor agonist, could stimulate bone formation and inhibit bone resorption. Uses: Peptide Inhibitors. CAS No. 47931-85-1. Product ID: R1263. | |
CALCIUM-41 ISOTOPIC, NITRATE SOLUTION (set of 8 units) Quick inquiry Where to buy Suppliers range | CALCIUM-41 ISOTOPIC, NITRATE SOLUTION (set of 8 units). Uses: For analytical and research use. Group: Aqueous Inorganic; Physical Properties; Aqueous Inorganic; Physical Properties. Catalog: APS006403. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Calcium Carbonate Reference, 12% Carbon Quick inquiry Where to buy Suppliers range | Calcium Carbonate Reference, 12% Carbon. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Alternative Names: Calcium carbonate. CAS No. 471-34-1. IUPAC Name: calcium;carbonate. Molecular formula: CO3.Ca. Mole weight: 100.09. Catalog: APS471341. SMILES: [Ca+2].[O-]C(=O)[O-]. Format: Neat. | |
Calcium (D,L)-Pantoate (Calcium (RS)-2,4-Dihydroxy-3,3-dimethylbutyrate) Quick inquiry Where to buy Suppliers range | Calcium (D,L)-Pantoate (Calcium (RS)-2,4-Dihydroxy-3,3-dimethylbutyrate). Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Calcium (RS)-2,4-Dihydroxy-3,3-dimethylbutyrate,Calcium (D,L)-Pantoate. IUPAC Name: calcium;2,4-dihydroxy-3,3-dimethylbutanoate. Molecular formula: 2C6H11O4.Ca. Mole weight: 334.38. Catalog: APS006394. SMILES: [Ca+2].CC(C)(CO)C(O)C(=O)[O-].CC(C)(CO)C(O)C(=O)[O-]. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Calcium Dobesilate Monohydrate Quick inquiry Where to buy Suppliers range | Calcium Dobesilate Monohydrate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Calcium di(2,5-dihydroxybenzenesulfonate) monohydrate,Calcium Dobesilate Monohydrate. CAS No. 20123-80-2. IUPAC Name: calcium;2,5-dihydroxybenzenesulfonate;hydrate. Molecular formula: 2C6H5O5S.Ca.H2O. Mole weight: 436.43. Catalog: APS20123802. SMILES: O.[Ca+2].Oc1ccc(O)c(c1)S(=O)(=O)[O-].Oc2ccc(O)c(c2)S(=O)(=O)[O-]. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Calcium folinate Quick inquiry Where to buy Suppliers range | Calcium folinate. Uses: For analytical and research use. Group: API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Lederfoline, NSC 3590, Folinic acid calcium salt, Calcium folinate, Leucovorin calcium salt, Calcium 5-formyltetrahydrofolate, Calcium L-folinate, Rescuvolin, Calcium leucovorin, Folidan, Calcium (2S) -2- [ [4- [ [ [ (6RS) -2-amino-5-formyl-4-oxo1, 4, 5, 6, 7, 8-hexahydropteridin-6-yl] methyl] amino] benzoyl] amino] pentanedioate, Leucovorin calcium, Wellcovorin,Calcium folinate. CAS No. 1492-18-8. IUPAC Name: calcium; (2S) -2- [ [4- [ (2-amino-5-formyl-4-oxo-1, 6, 7, 8-tetrahydropteridin-6-yl) methylamino] benzoyl] amino] pentanedioate. Molecular formula: C20H21N7O7.Ca. Mole weight: 511.50. Catalog: APS1492188. SMILES: [Ca+2]. NC1=NC (=O)C2=C (NCC (CNc3ccc (cc3)C (=O)N[C@@H] (CCC (=O)[O-])C (=O)[O-])N2C=O)N1. Format: Neat. Product Type: API. | |
Calcium folinate for system suitability Quick inquiry Where to buy Suppliers range | Calcium folinate for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Calcium (2S) -2- [ [4- [ [ [ (6RS) -2-amino-5-formyl-4-oxo1, 4, 5, 6, 7, 8-hexahydropteridin-6-yl] methyl] amino] benzoyl] amino] pentanedioate, Calcium folinate, NSC 3590, Leucovorin calcium, Lederfoline, Calcium 5-formyltetrahydrofolate, Leucovorin calcium salt, Rescuvolin, Calcium L-folinate, Calcium leucovorin, Folinic acid calcium salt, Wellcovorin, Folidan, Calcium folinate. CAS No. 1492-18-8. IUPAC Name: calcium; (2S) -2- [ [4- [ (2-amino-5-formyl-4-oxo-1, 6, 7, 8-tetrahydropteridin-6-yl) methylamino] benzoyl] amino] pentanedioate. Molecular formula: C20H21N7O7.Ca. Mole weight: 511.50. Catalog: APS1492188A. SMILES: [Ca+2]. NC1=NC (=O)C2=C (NCC (CNc3ccc (cc3)C (=O)N[C@@H] (CCC (=O)[O-])C (=O)[O-])N2C=O)N1. Format: Mixture. Shipping: Ice pack (-20°C). | |
Calcium levulinate dihydrate Quick inquiry Where to buy Suppliers range | Calcium levulinate dihydrate. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Calcium levulinate dihydrate, Calcium di(4-oxopentanoate) dihydrate. CAS No. 5743-49-7. IUPAC Name: calcium;4-oxopentanoate;dihydrate. Molecular formula: 2C5H7O3.Ca.2H2O. Mole weight: 306.32. Catalog: APS5743497. SMILES: O.O.[Ca+2].CC(=O)CCC(=O)[O-].CC(=O)CCC(=O)[O-]. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Calcium oxalate monohydrate Quick inquiry Where to buy Suppliers range | Calcium oxalate monohydrate. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Oxalic acid calcium salt (1:1) monohydrate, Ethanedioic acid calcium salt (1:1) monohydrate,Ethanedioic acid, calcium salt, hydrate (1:1:1), Calcium oxalate (CaC2O4) monohydrate, Calcium oxalate hydrate (CaC2O4.H2O), Calcium oxalate monohydrate. CAS No. 5794-28-5. IUPAC Name: calcium;oxalate;hydrate. Molecular formula: C2O4.Ca.H2O. Mole weight: 146.11. Catalog: APS5794285. SMILES: O.[Ca+2].[O-]C(=O)C(=O)[O-]. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Calpain Inhibitor VI Quick inquiry Where to buy Suppliers range | Calpain Inhibitor VI is a cell-permeable peptide aldehyde which functions as a reversible calpain inhibitor. It is an inhibitor of the calcium-dependent cysteine proteases μ-calpain with IC50 of 7.5 nM for calpain-1 and m-calpain with IC50 of 78 nM for calpain-2. Calpain Inhibitor VI can reduce nuclear opacity and proteolysis of crystallins and α-spectrin. It also prevents cataract formation induced by selenite in rats when administered at a dose of 100 mg/kg for 4 days. Synonyms: SJA 6017. Grades: ≥95%. CAS No. 190274-53-4. Molecular formula: C17H25FN2O4S. Mole weight: 372.5. | |
CaO Quick inquiry Where to buy Suppliers range | CaO. Uses: For analytical and research use. Group: Metal alloys. Alternative Names: Calcium oxide. Catalog: APS006441. Format: Powder. Shipping: Room Temperature. | |
Carbasalate impurity B Quick inquiry Where to buy Suppliers range | Carbasalate impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Carbasalate Imp. B (EP), Carbasalate Calcium Imp. B (EP),Acetylsalicylic Acid Imp. D (EP), 2-[[2-(Acetyloxy)benzoyl]oxy]benzoic Acid, Acetylsalicylsalicylic Acid. CAS No. 530-75-6. IUPAC Name: 2-(2-acetyloxybenzoyl)oxybenzoic acid. Molecular formula: C16H12O6. Mole weight: 300.26. Catalog: APS530756A. SMILES: CC(=O)Oc1ccccc1C(=O)Oc2ccccc2C(=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Citropin-1.1 Quick inquiry Where to buy Suppliers range | Citropin-1.1 is isolated from Litoria citropa. It has bacteriostatic action for Gram-positive bacteria. Citropin-1.1 strongly inhibits the formation of NO by neuronal nitric oxide synthase (nNOS) at micromolar concentrations. It acts by a non-competitive mechanism, probably by binding to calcium/calmodulin and as a consequence blocking calmodulin attachment to nNOS. Molecular formula: C76H131N19O19. Mole weight: 1614.96. | |
CK 1827452 Quick inquiry Where to buy Suppliers range | CK-1827452 is a diaryl urea compound that increases cardiac myosin ATPase activity in a dose-dependent manner that is selective for cardiac myosin over non-cardiac myosins. It promotes myosin cross-bridge formation, increasing the duration and amount of myocyte contraction without affecting intracellular calcium or cAMP. It has been shown to increase cardiac efficiency in clinical studies of patients with chronic heart failure. Group: Biochemicals. Alternative Names: Methyl 4- [ [2-Fluoro-3- [N'- (6-methylpyridin-3-yl) ureido] phenyl] methyl] piperazine-1-carboxylate; 4- [ [2-Fluoro-3- [ [ [ (6-methyl-3-pyridinyl) amino] carbonyl] amino] phenyl] methyl] -1-piperazinecarboxylic Acid Methyl Ester; Omecamtiv Mecarbil. Grades: Highly Purified. CAS No. 873697-71-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C??H??FN?O?, Molecular Weight: 401.43. US Biological Life Sciences. | Worldwide |
Clodronate Quick inquiry Where to buy Suppliers range | Clodronate binds to calcium and inhibits osteoclastic bone resorption and hydroxyapatite crystal formation and dissolution, resulting in a reduction of bone turnover. This agent may control malignancy-associated hypercalcemia, inhibit osteolytic bone metastasis and decrease pain. Uses: Bone density conservation agents. Synonyms: Clodronic Acid; Acido clodronico; Dichloromethylidene diphosphonate; dichloromethylene-1,1-diphosphonic acid; Dichlormethylen-bis(phosphonsaeure). Grades: >98%. CAS No. 10596-23-3. Molecular formula: CH4Cl2O6P2. Mole weight: 244.89. | |
di(2-Hydroxy Atorvastatin-d5) Calcium Salt Quick inquiry Where to buy Suppliers range | di(2-Hydroxy Atorvastatin-d5) Calcium Salt. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Catalog: APS001525. Format: Neat. Product Type: Stable Isotope Labelled. | |
Fenoprofen calcium Quick inquiry Where to buy Suppliers range | Fenoprofen calcium. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Benzeneacetic acid, α-methyl-3-phenoxy-, calcium salt (9CI), 2-(3-Phenoxyphenyl)propionic acid calcium salt, Nalfon, Fenoprofen calcium, Calcium fenoprofen,Benzeneacetic acid, α-methyl-3-phenoxy-, calcium salt (2:1), Trandor, Benzeneacetic acid, α-methyl-3-phenoxy-, calcium salt, (±)-. CAS No. 34597-40-5. IUPAC Name: calcium;2-(3-phenoxyphenyl)propanoate. Molecular formula: 2C15H13O3.Ca. Mole weight: 522.60. Catalog: APS34597405. SMILES: [Ca+2].CC(C(=O)[O-])c1cccc(Oc2ccccc2)c1.CC(C(=O)[O-])c3cccc(Oc4ccccc4)c3. Format: Neat. Shipping: Room Temperature. | |
Fenoprofen Calcium Dihydrate Quick inquiry Where to buy Suppliers range | Fenoprofen Calcium Dihydrate. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Alternative Names: Fenoprofen calcium salt dihydrate, Benzeneacetic acid, alpha-methyl-3-phenoxy-, calcium salt, hydrate (2:1:2), Benzeneacetic acid, alpha-methyl-3-phenoxy-, calcium salt, dihydrate (9CI),Fenoprofen Calcium Dihydrate. CAS No. 71720-56-4. IUPAC Name: calcium;2-(3-phenoxyphenyl)propanoate;dihydrate. Molecular formula: 2C15H13O3.Ca.2H2O. Mole weight: 558.63. Catalog: APS71720564. SMILES: O.O.[Ca+2].CC(C(=O)[O-])c1cccc(Oc2ccccc2)c1.CC(C(=O)[O-])c3cccc(Oc4ccccc4)c3. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Folinate calcium Quick inquiry Where to buy Suppliers range | Folinate calcium. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Leucovorin calcium salt, Calcium L-folinate, Calcium (2S) -2- [ [4- [ [ [ (6RS) -2-amino-5-formyl-4-oxo1, 4, 5, 6, 7, 8-hexahydropteridin-6-yl] methyl] amino] benzoyl] amino] pentanedioate, Folinic acid calcium salt, Lederfoline, Leucovorin calcium, Folidan, Rescuvolin,Calcium folinate, NSC 3590, Wellcovorin, Calcium 5-formyltetrahydrofolate, Calcium leucovorin, Calcium folinate. CAS No. 1492-18-8. IUPAC Name: calcium; (2S) -2- [ [4- [ (2-amino-5-formyl-4-oxo-1, 6, 7, 8-tetrahydropteridin-6-yl) methylamino] benzoyl] amino] pentanedioate. Molecular formula: C20H21N7O7.Ca. Mole weight: 511.50. Catalog: APS1492188B. SMILES: [Ca+2]. NC1=NC (=O)C2=C (NCC (CNc3ccc (cc3)C (=O)N[C@@H] (CCC (=O)[O-])C (=O)[O-])N2C=O)N1. Format: Neat. Shipping: Room Temperature. | |
Fosamprenavir Calcium Salt Quick inquiry Where to buy Suppliers range | Fosamprenavir Calcium Salt. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: fosamprenavir calcium pentahydrate, GW 433908G, Carbamic acid, [(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)-2-(phosphonooxy)propyl]-, C-[(3S)-tetrahydro-3-furanyl] ester, calcium salt (1:1) (9CI), GW 433908G,Carbamic acid, N-[(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)-2-(phosphonooxy)propyl]-, (3S)-tetrahydro-3-furanyl ester, calcium salt (1:1), Fosamprenavir calcium, Lexiva. CAS No. 226700-81-8. Pack Sizes: 1MG. IUPAC Name: calcium;[(2R,3S)-1-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-[[(3S)-oxolan-3-yl]oxycarbonylamino]-4-phenylbutan-2-yl] phosphate. Molecular formula: C25H34N3O9PS.Ca. Mole weight: 623.67. Catalog: APS226700818. SMILES: [Ca+2]. CC (C)CN (C[C@@H] (OP (=O) ([O-])[O-])[C@H] (Cc1ccccc1)NC (=O)O[C@H]2CCOC2)S (=O) (=O)c3ccc (N)cc3. Format: Neat. Shipping: Room Temperature. | |
Fosfomycin calcium Quick inquiry Where to buy Suppliers range | Fosfomycin calcium. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. CAS No. 26016-98-8. IUPAC Name: calcium;[(2R,3S)-3-methyloxiran-2-yl]-dioxido-oxo-λ^{5}-phosphane. Molecular formula: C3H5O4P.Ca. Mole weight: 176.12. Catalog: APS26016988. SMILES: [Ca+2].C[C@@H]1O[C@@H]1P(=O)([O-])[O-]. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Heparin calcium for NMR identification Quick inquiry Where to buy Suppliers range | Heparin calcium for NMR identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Heparin Calcium, Calciparin, Calciparine, Nadroparin calcium, Emoklar, Ecasolv, Calcium heparinate, Hepacarin, Heparin calcium salt, Ecafast, Heparin calcium, Calcium heparin. CAS No. 37270-89-6. Catalog: APS37270896. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Heparin sodium salt (Low in Ca) Quick inquiry Where to buy Suppliers range | Heparin sodium salt (Low in Ca) is a bioactive compound with potent anticoagulant properties that are essential in managing various blood clotting disorders, including deep vein thrombosis and pulmonary embolisms. Its unique mechanism of action involves the inhibition of blood clot formation, effectively reducing the risk of further complications. This specialized Heparin sodium salt formulation contains reduced levels of calcium, thus minimizing the potential incidence of the dreaded heparin-induced thrombocytopenia (HIT) syndrome. Complex yet highly effective, this anticoagulant therapy represents a crucial medical breakthrough in ensuring patient safety and well-being. | |
Lead-Tin-Calcium alloy Quick inquiry Where to buy Suppliers range | Lead-Tin-Calcium alloy. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS009391. Format: Solid. Shipping: Room Temperature. | |
Leucovorin-d4 Calcium Salt Hydrate, > 90% Quick inquiry Where to buy Suppliers range | Leucovorin-d4 Calcium Salt Hydrate, > 90%. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 5MG. Catalog: APS009401. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
L-Lysine hydrate Quick inquiry Where to buy Suppliers range | L-Lysine is a nutritional supplement containing the biologically active L-isomer of the essential amino acid lysine, with potential anti-mucositis activity. Upon oral intake, L-lysine promotes healthy tissue function, growth and healing and improves the immune system. L-Lysine promotes calcium uptake, is essential for carnitine production and collagen formation. As collagen is essential for connective tissue maintenance, this agent may also help heal mucosal wounds. This may help decrease and prevent mucositis induced by radiation or chemotherapy. Synonyms: L-Lys-OH H2O; (S)-2,6-Diaminohexanoic acid monohydrate; L-Lysine monohydrate; Lysine monohydrate; L(+)-Lysine monohydrate; L-Lysine, hydrate; (2S)-2,6-diaminohexanoic acid hydrate; L Lys OH H2O. Grades: ≥ 99% (Titration). CAS No. 39665-12-8. Molecular formula: C6H14N2O2·H2O. Mole weight: 164.20. | |
m-3M3FBS Quick inquiry Where to buy Suppliers range | m-3M3FBS is a direct activator of phospholipase C (PLC) that stimulates the increase in cytoplasmic calcium, inositol phosphate formation and superoxide generation in a variety of cell types. It is used in biological studies on Ca2+ homeostasis independently of phospholipase C activation. It is also used to study PLC signaling in cells and animals, often in conjunction with the PLC inhibitor U-73122. It has also been used for intracellular calcium analysis and MAP kinase assay in 293T cells. It also inhibits growth of the leukemic cell lines U937 and THP-1. Synonyms: m-3M3FBS; m 3M3FBS; m3M3FBS; 2,4,6-Trimethyl-N-[3-(trifluoromethyl)phenyl]-benzenesulfonamide; N-(3-Trifluoromethylphenyl)-2,4,6-trimethylbenzenesulfonamide. Grades: ≥99% by HPLC. CAS No. 200933-14-8. Molecular formula: C16H16F3NO2S. Mole weight: 343.36. | |
Monoethyl Fumarate Calcium Quick inquiry Where to buy Suppliers range | Monoethyl Fumarate Calcium. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Monoethyl Fumarate Calcium, Monoethyl fumarate calcium salt, 2-Butenedioic acid (2E)-, monoethyl ester, calcium salt (9CI), Calcium monoethylfumarate, 2-Butenedioic acid (E)-, monoethyl ester, calcium salt, 2-Butenedioic acid (2E)-, 1-ethyl ester, calcium salt (2:1). CAS No. 62008-22-4. IUPAC Name: calcium;(E)-4-ethoxy-4-oxobut-2-enoate. Molecular formula: 2C6H7O4.Ca. Mole weight: 326.31. Catalog: APS62008224. SMILES: [Ca+2].CCOC(=O)\C=C\C(=O)[O-].CCOC(=O)\C=C\C(=O)[O-]. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Mupirocin Calcium Dihydrate Quick inquiry Where to buy Suppliers range | Mupirocin Calcium Dihydrate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Calcium bis [9- [ [ (2E) -4- [ (2S, 3R, 4R, 5S) -3, 4-dihydroxy-5 [ [ (2S, 3S) -3- [ (1S, 2S) -2-hydroxy-1methylpropyl] oxiranyl] methyl] tetrahydro-2H-pyran-2-yl] -3-methylbut-2-enoyl] oxy] nonanoate] dihydrate, BRL-4910F,Mupirocin calcium. CAS No. 115074-43-6. IUPAC Name: calcium;9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoate;dihydrate. Molecular formula: 2C26H43O9.Ca.2H2O. Mole weight: 1075.34. Catalog: APS115074436. SMILES: O. O. [Ca+2]. C[C@H] (O)[C@H] (C)[C@@H]1O[C@H]1C[C@H]2CO[C@@H] (C\C (=C\C (=O)OCCCCCCCCC (=O)[O-])\C)[C@H] (O)[C@@H]2O. C[C@H] (O)[C@H] (C)[C@@H]3O[C@H]3C[C@H]4CO[C@@H] (C\C (=C\C (=O)OCCCCCCCCC (=O)[O-])\C)[C@H] (O)[C@@H]4O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Nadroparin calcium Quick inquiry Where to buy Suppliers range | Nadroparin calcium. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Calciparin, Calcium heparinate, Ecafast, Calcium heparin,Heparin Calcium, Calciparine, Emoklar, Ecasolv, Heparin calcium, Hepacarin, Heparin calcium salt, Nadroparin calcium. CAS No. 37270-89-6. Catalog: APS37270896A. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
o-3M3FBS Quick inquiry Where to buy Suppliers range | O-3M3FBS is an activator of phospholipase C (PLC). It stimulates cytoplasmic calcium increase, inositol phosphate formation and superoxide generation in humans. It is used to study PLC signaling in cells and animals in conjunction with the PLC inhibitor U-73122. It is an inactive analog of m-3M3FBS and can be used as a negative control. Synonyms: o-3M3FBS; o 3M3FBS; o3M3FBS; 2,4,6-Trimethyl-N-[2-(trifluoromethyl)phenyl]-benzenesulfonamide. Grades: ≥99% by HPLC. CAS No. 313981-55-4. Molecular formula: C16H16F3NO2S. Mole weight: 343.36. | |
Pantothenic Acid-13C3,15N Hemicalcium Salt Quick inquiry Where to buy Suppliers range | Pantothenic Acid-13C3,15N Hemicalcium Salt. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: Pantothenic acid-13C3,15N hemicalcium salt,β-Alanine-1,2,3-13C3-15N, N-[(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl]-, calcium salt (2:1), Vitamin B5 (β-alanine-13C3,15N) calcium salt, Calcium Pantothenate-[13C6,15N2], β-Alanine-13C3-15N, N-[(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl]-, calcium salt (2:1) (9CI), Vitamin B5-[13C6,15N2], D-Pantothenic acid-13C3,15N hemicalcium salt (β-alanine-13C3,15N). CAS No. 356786-94-2. Pack Sizes: 1MG. IUPAC Name: calcium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino](1,2,3-^{13}C_{3})propanoate. Molecular formula: 213C3C6H1615NO5.Ca. Mole weight: 484.47. Catalog: APS356786942. SMILES: [Ca+2]. CC (C) (CO)[C@@H] (O)C (=O)[15NH][13CH2][13CH2][13C] (=O)[O-]. CC (C) (CO)[C@@H] (O)C (=O)[15NH][13CH2][13CH2][13C] (=O)[O-]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Pentetate sodium calcium Quick inquiry Where to buy Suppliers range | Pentetate sodium calcium. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Calcium sodium diethylenetriaminepentaacetate, Calcium trisodium [[ (carboxymethyl)imino]bis (ethylenenitrilo)]tetraacetate, Trisodium [N-[2-[bis[(carboxy-κO)methyl]amino-κN]ethyl]-N-[2-[[(carboxy-κO)methyl](carboxymethyl)amino-κN]ethyl]glycinato(5-)-κN]calciate(3-),[N-[2-[Bis[(carboxy-κO)methyl]amino-κN]ethyl]-N-[2-[[(carboxy-κO)methyl](carboxymethyl)amino-κN]ethyl]glycinato(5-)-κN]calciate(3-) sodium (1:3), Trisodium calcium diethylenetriaminepentaacetate, Calcium trisodium pentetate, Calcium-DTPA, Calcium Chel 330, Calcium trisodium DTPA, Glycine, N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-, calcium trisodium salt, Pentacine, Ba 2797, Trisodium [N, N-bis[2-[bis (carboxymethyl)amino]ethyl]glycinato (5-)]calciate (3-), Ditripentat, Penthamil, Calcium trisodium diethylenetriaminepentaacetate, Diethylenetriaminepentaacetic acid calcium trisodium salt, Pentetate trisodium calcium, N, N-Bis[2-[bis (carboxymethyl)amino]ethyl]glycine calcium trisodium salt, Trisodium calcium-diethylenetriaminepentaacetic acid, Pentetate sodium calcium, Pentacin, DTPA calcium trisodium salt, Glycine, N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-, calcium complex, Pentetatec calcium trisodium. CAS No. 12111-24-9. Molecular formula: C14H18CaN3O10.3Na. Mole weight: 497.35. Catalog: APS12111249. SMILES: [Na+].[Na+].[Na+].[O-]C(=O)CN12CCN3(CC(=O)[O-])CC(=O)[O-][Ca+2]1345N(CC2)(CC(=O)[O-]4)CC(=O)[O-]5. Format: Neat. Product Type: Excipient. Shipping: Room Temperature. | |
Propionic acid calcium 1000 μg/mL in Acetonitrile:Water Quick inquiry Where to buy Suppliers range | Propionic acid calcium 1000 μg/mL in Acetonitrile:Water. Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants. Pack Sizes: 1ML. Catalog: APS011514. Format: Single Solution. Shipping: Room Temperature. | |
Salicylic acid Quick inquiry Where to buy Suppliers range | Salicylic acid. Uses: For analytical and research use. Group: Herbal Medicinal Products Standards; Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Sulfasalazine Imp. H (EP), Carbasalate Calcium Imp. C (EP), Mesalazine Imp. H (EP), Salicylic acid CCI14008X, 2-Hydroxybenzoic Acid, Lamivudine related, Lamivudine Imp. C (EP), Acetylsalicylic Acid Imp. C (EP),Salicylic Acid, Hydroxyethyl Salicylate Imp. A (EP). CAS No. 69-72-7. IUPAC Name: 2-hydroxybenzoic acid. Molecular formula: C7H6O3. Mole weight: 138.12. Catalog: APS69727. SMILES: OC(=O)c1ccccc1O. Format: Neat. Linear Formula: 2-(HO)C6H4CO2H. | |
Salsalate Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Salicylsalicylic Acid, Carbasalate Imp. D (EP),Acetylsalicylic Acid Imp. E (EP), Carbasalate Calcium Imp. D (EP), 2-[(2-Hydroxybenzoyl)oxy]benzoic Acid. CAS No. 552-94-3. Pack Sizes: 50MG, 250MG. IUPAC Name: 2-(2-hydroxybenzoyl)oxybenzoic acid. Molecular formula: C14H10O5. Mole weight: 258.23. EC Number: 209-027-4. Catalog: APS552943A. Assay: ≥98% (HPLC). SMILES: OC(=O)c1ccccc1OC(=O)c2ccccc2O. Format: Neat. | |
Simvastatin Hydroxy Acid Ammonium Salt Quick inquiry Where to buy Suppliers range | Simvastatin Hydroxy Acid Ammonium Salt. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: Simvastatin acid ammonium salt, 1-Naphthaleneheptanoic acid, 8-(2,2-dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-beta,delta-dihydroxy-2,6-dimethyl-, monoammonium salt, (betaR,deltaR,1S,2S,6R,8S,8aR)- (9CI), Simvastatin ammonium salt, Tenivastatin Calcium,Simvastatin Imp. A (EP), 1-Naphthaleneheptanoic acid, 8-(2,2-dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-beta,delta-dihydroxy-2,6-dimethyl-, ammonium salt (1:1), (betaR,deltaR,1S,2S,6R,8S,8aR)-, Ammonium simvastatin, 1-Naphthaleneheptanoic acid, 8-(2,2-dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-beta,delta-dihydroxy-2,6-dimethyl-, monoammonium salt, [1S-[1alpha(betaS*, deltaS*), 2alpha, 6beta, 8beta, 8aalpha]]-, Simvastatin carboxylic acid ammonium salt. CAS No. 139893-43-9. IUPAC Name: azanium;(3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate. Molecular formula: C25H39O6.H4N. Mole weight: 453.61. Catalog: APS139893439. SMILES: [NH4+]. CCC (C) (C)C (=O)O[C@H]1C[C@@H] (C)C=C2C=C[C@H] (C)[C@H] (CC[C@@H] (O)C[C@@H] (O)CC (=O)[O-])[C@@H]12. Format: Neat. | |
SSR 146977 hydrochloride Quick inquiry Where to buy Suppliers range | SSR 146977 hydrochloride is a potent and selective NK3 receptor antagonist (Ki = 0.26 and 19.3 nM in CHO cells expressing the human NK3 and NK2 receptor, respectively). SSR 146977 also exhibits an inhibitory effect on senktide-induced inositol monophosphate formation and intracellular calcium mobilization (IC50 = 10 nM). Synonyms: SSR 146977 hydrochloride; SSR146977 hydrochloride; SSR-146977 hydrochloride; N1-[1-3-[(3R)-1-Benzoyl-3-(3-(3,4-dichlorophenyl)-3-piperidinyl]propyl]-4-phenyl-piperidinyl]-N,N-dimethylurea hydrochloride. Grades: ≥98% by HPLC. CAS No. 264618-38-4. Molecular formula: C35H42Cl2N4O2.HCl. Mole weight: 658.11. | |
Trisulfide-Calcitonin Quick inquiry Where to buy Suppliers range | Trisulfide-Calcitonin is an impurity of Calcitonin salmon, which is a calcium regulating hormone used to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: H-Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2 (Trisulfide formation between Cys1 and Cys7). Molecular formula: C145H240N44O48S3. Mole weight: 3463.96. | |
Urine, Normal Quick inquiry Where to buy Suppliers range | Human Urine formation helps to maintain the balance of minerals and other substances in the body. For example, excess of calcium is normally eliminated through the urine. Urine also excretes ammonia, the build-up of which is harmful to the body. Human urine is the result of a mechanism that maintains the appropriate amount of water in the body. When it leaves the body, Human urine is usually around pH 6, though it may be as low as 4.5 or as high as 8.2. As urea, the compound which accounts for 75-90% of the nitrogen in urine begins to decay, hydroxide ions form, raising the pH as high as 9-9.3. The decay of urea into carbon dioxide is catalyzed by urease. Group: Biologicals. Pack Sizes: 1L. US Biological Life Sciences. | Worldwide |
VEL-0230 Quick inquiry Where to buy Suppliers range | VEL-0230, also known as NC-2300, is a potent cathespin K inhibitor. VEL-0230 has dual-acting properties that both stimulates bone formation and inhibits loss. VEL-0230 is being studied preclinically for the treatment of diseases involving bone mineral disorders such as bone loss related to multiple myeloma, osteoporosis, bone metastases, and rheumatoid arthritis. Velcura Therapeutics is currently being developed by Velcura Therapeutics. Given VEL- 0230's promotion of bone formation, inhibition of bone loss and reduction of calcium levels, Velcura has chosen Myeloma as its lead indication, as the bone fragility, bone pain, high calcium levels and eventual kidney involvement present serious medical and quality of life issues to affected patients. Synonyms: VEL 0230; VEL0230; NC-2300; NC2300; NC 2300; sodium (2S,3S)-3-(((S)-1-isobutoxy-4-methylpentan-2-yl)carbamoyl)oxirane-2-carboxylate. CAS No. 221144-20-3. Molecular formula: C14H24NNaO5. Mole weight: 309.33. | |
Ytterbium Chloride Anhydrous Quick inquiry Where to buy Suppliers range | Ytterbium Chloride is applied to numerous fiber amplifier and fiber optic technologies, HHigh purity grades are widely applied as a doping agent for garnet crystals in lasers a important colourant in glasses and porcelain enamel glazes. Ytterbium chloride is a powerful catalyst for the formation of acetals using trimethyl orthoformate. YbCl3 may be used as a calcium ion probe, in a fashion similar to a sodium ion probe, it is also used to track digestion in animals. Group: Yb. CAS No. 10361-92-9. Molecular Weight: 279.40(anhy)g/mol. Molecular Formula: YbCl3.xH2O. |