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| Product | Description | |
|---|---|---|
| Pitavastatin Impurity 61 | Pitavastatin Impurity 61. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 2-((4S,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular Formula: C13H22O5. Mole Weight: 258.31. Catalog: APB01324. |  |
| Pitavastatin Impurity 62 | Pitavastatin Impurity 62. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H26O6. Mole Weight: 302.37. Catalog: APB09143. | |
| Pitavastatin Impurity 62 | Pitavastatin Impurity 62. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 2-((4R,6S)-6-(acetoxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 154026-95-6. Molecular Formula: C15H26O6. Mole Weight: 302.36. Catalog: APB154026956. | |
| Pitavastatin Impurity 63 | Pitavastatin Impurity 63. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 2-((4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 124655-09-0. Molecular Formula: C13H24O5. Mole Weight: 260.33. Catalog: APB124655090. | |
| Pitavastatin Impurity 65 | Pitavastatin Impurity 65. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((bromotriphenylphosphoranyl)methyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline. CAS No. 154057-58-6. Molecular Formula: C37H30BrFNP. Mole Weight: 618.52. Catalog: APB154057586. | |
| Pitavastatin Impurity 67 | Pitavastatin Impurity 67. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3800-6-4. Molecular Formula: C13H10FNO. Mole Weight: 215.23. Catalog: APB3800064. | |
| Pitavastatin Impurity 68 | Pitavastatin Impurity 68. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline. CAS No. 154057-56-4. Molecular Formula: C19H15BrFN. Mole Weight: 356.23. Catalog: APB154057564. | |
| Pitavastatin Impurity 69 | Pitavastatin Impurity 69. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(bromomethyl)-2-cyclopropyl-4-(3-fluorophenyl)quinoline. Molecular Formula: C19H15BrFN. Mole Weight: 356.23. Catalog: APB01425. | |
| Pitavastatin Impurity 7 | Pitavastatin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 2-((4R,6S)-6-((E)-2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 147489-06-3. Molecular Formula: C32H36FNO4. Mole Weight: 517.63. Catalog: APB147489063. | |
| Pitavastatin Impurity 7 | An impurity of Pitavastatin which is a potent inhibitor of HMG-CoA reductase (Ki = 1.7 nM). Grades: > 95%. Molecular formula: C32H36FNO4. Mole weight: 517.65. |  |
| Pitavastatin Impurity 70 | Pitavastatin Impurity 70. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2835-77-0. Molecular Formula: C13H11NO. Mole Weight: 197.24. Catalog: APB2835770. | |
| Pitavastatin Impurity 71 | Pitavastatin Impurity 71. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C33H33FN2O3. Mole Weight: 524.64. Catalog: APB09145. | |
| Pitavastatin Impurity 72 | Pitavastatin Impurity 72. Uses: For analytical and research use. Group: Impurity standards. CAS No. 573690-26-3. Molecular Formula: C33H33FN2O3. Mole Weight: 524.64. Catalog: APB573690263. | |
| Pitavastatin Impurity 73 | Pitavastatin Impurity 73. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C33H33FN2O3. Mole Weight: 524.64. Catalog: APB09146. | |
| Pitavastatin Impurity 74 | Pitavastatin Impurity 74. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-((4R,6S)-6-((E)-2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 167934-30-7. Molecular Formula: C29H30FNO4. Mole Weight: 475.55. Catalog: APB167934307. | |
| Pitavastatin Impurity 75 | Pitavastatin Impurity 75. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-4-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)but-3-en-2-one. Molecular Formula: C22H18FNO. Mole Weight: 331.38. Catalog: APB01422. | |
| Pitavastatin Impurity 76 | Pitavastatin Impurity 76. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,5S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxy-N-((R)-1-phenylethyl)hept-6-enamide. Molecular Formula: C33H33FN2O3. Mole Weight: 524.63. Catalog: APB01423. | |
| Pitavastatin Impurity 77 | Pitavastatin Impurity 77. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-cyclopropyl-4-phenylquinolin-3-yl)methanol. Molecular Formula: C19H17NO. Mole Weight: 275.34. Catalog: APB01419. | |
| Pitavastatin Impurity 78 | Pitavastatin Impurity 78. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid. Molecular Formula: C9H16O5. Mole Weight: 204.22. Catalog: APB01421. | |
| Pitavastatin Impurity 79 | Pitavastatin Impurity 79. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,5S)-tert-butyl 3,5,6-trihydroxyhexanoate. Molecular Formula: C10H20O5. Mole Weight: 220.26. Catalog: APB01420. | |
| Pitavastatin Impurity 8 | An impurity of Pitavastatin which lowers both total cholesterol and low density lipoprotein cholesterol in animals and humans. Synonyms: 3,5-Dideoxy-2,4-O-(1-methylethylidene)-D-erythro-hexuronic Acid 1,1-Dimethylethyl Ester. Grades: > 95%. CAS No. 1044518-75-3. Molecular formula: C13H22O5. Mole weight: 258.32. | |
| Pitavastatin Impurity 80 | Pitavastatin Impurity 80. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-cyclopropyl-4-(3-fluorophenyl)quinolin-3-yl)methanol. Molecular Formula: C19H16FNO. Mole Weight: 293.33. Catalog: APB01417. | |
| Pitavastatin Impurity 81 | Pitavastatin Impurity 81. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-aminophenyl)(3-fluorophenyl)methanone. Molecular Formula: C13H10FNO. Mole Weight: 215.22. Catalog: APB01418. | |
| Pitavastatin Impurity 82 | Pitavastatin Impurity 82. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-aminophenyl)(4-fluorophenyl)methanol. Molecular Formula: C13H12FNO. Mole Weight: 217.24. Catalog: APB01416. | |
| Pitavastatin Impurity 83 | Pitavastatin Impurity 83. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4R,6S)-6-((E)-2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid. Molecular Formula: C28H28FNO4. Mole Weight: 461.52. Catalog: APB01414. | |
| Pitavastatin Impurity 88 | Pitavastatin Impurity 88. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxylic acid. Molecular Formula: C19H14FNO2. Mole Weight: 307.32. Catalog: APB01415. | |
| Pitavastatin Impurity 9 | An impurity of Pitavastatin which causes atherosclerosis regression in humans with subclinical carotid atherosclerosis. Grades: > 95%. Molecular formula: C13H22O5. Mole weight: 258.32. | |
| Pitavastatin Impurity 9 | Pitavastatin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 167073-19-0. Molecular Formula: C27H28FNO4. Mole Weight: 449.52. Catalog: APB167073190. | |
| Pitavastatin Impurity 90 | Pitavastatin Impurity 90. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxylic anhydride. Molecular Formula: C38H26F2N2O3. Mole Weight: 596.62. Catalog: APB01413. | |
| Pitavastatin Impurity 92 | Pitavastatin Impurity 92. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-cyclopropyl-4-(2-fluorophenyl)quinolin-3-yl)methanol. Molecular Formula: C19H16FNO. Mole Weight: 293.33. Catalog: APB01412. | |
| Pitavastatin Impurity 93 | Pitavastatin Impurity 93. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-((4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular Formula: C10H16O5. Mole Weight: 216.23. Catalog: APB01411. | |
| Pitavastatin Impurity 96 | Pitavastatin Impurity 96. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Calcium (3R,6E)-7-[2-cyclopropyl-4-(4-flurophenyl)-3-quinolinyl]-3-hydroxy-5-oxo-6-heptenoate; calcium (R,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3-hydroxy-5-oxohept-6-enoate. CAS No. 2180095-22-9. Molecular Formula: C25H21FNO4·1/2Ca. Mole Weight: 438.38. Catalog: APB2180095229. | |
| Pitavastatin Impurity 98 | Pitavastatin Impurity 98. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-cyclopropyl-4-(2-fluorophenyl)quinoline-3-carbaldehyde. Molecular Formula: C19H14FNO. Mole Weight: 291.32. Catalog: APB01410. | |
| Pitavastatin lactone | Pitavastatin lactone is a major metabolite of Pitavastatin in humans. Pitavastatin is a potent competitive inhibitor of HMG-CoA reductase little metabolized in hepatic microsomes [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 141750-63-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-125643. |  |
| Pitavastatin Lactone | A metabolite of Pitavastatin which is a member of the blood cholesterol lowering medication class of statins. Uses: Hydroxymethylglutaryl-coa reductase inhibitors. Synonyms: Itavastatin Lactone; (4R,6S,E)-6-[2-[2-Cyclopropyl-4-(4-fluorophenyl) quinolin-3-yl] vinyl] tetrahydro-4-hydroxypyran-2-one. Grades: > 95%. CAS No. 141750-63-2. Molecular formula: C25H22FNO3. Mole weight: 403.46. | |
| Pitavastatin Methyl Ester | An impurity of Pitavastatin which is a member of the blood cholesterol lowering medication class of statins. Synonyms: Pitavastatin Methyl Ester ; (3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoic acid methyl ester. Grades: > 95%. CAS No. 849811-78-5. Molecular formula: C26H26FNO4. Mole weight: 435.5. | |
| Pitavastatin N-Oxide | Pitavastatin N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (3R,5S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)-1-oxidoquinolin-3-yl)-3,5-dihydroxyhept-6-enoate. CAS No. 2276678-27-2. Molecular Formula: C25H23FNO5·Na. Mole Weight: 461.47. Catalog: APB2276678272. | |
| Pitavastatin Nucleus Adjacent fluorine benzyl bromide | Pitavastatin Nucleus Adjacent fluorine benzyl bromide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(bromomethyl)-2-cyclopropyl-4-(2-fluorophenyl)quinoline. Molecular Formula: C19H15BrFN. Mole Weight: 356.23. Catalog: APB01424. | |
| Pitavastatin Oxidation Impurity 1 | Pitavastatin Oxidation Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dioxohept-6-enoic acid. Molecular Formula: C25H20FNO4. Mole Weight: 417.43. Catalog: APB01408. | |
| Pitofenone hydrochloride | Pitofenone hydrochloride, a spasmolytic compound, inhibits the acetylcholinesterase ( AChE ) activity from bovine erythrocytes and from electric eel with K i s of 36 and 45 μM, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1248-42-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110389. | |
| Pitofenone hydrochloride | Pitofenone is an antispasmodic agent and an inhibitor of acetylcholinesterase (AChE). It is commonly used in combination with fenpiverinium bromide and metamizole sodium for the treatment of pain and spasms of smooth muscles. Synonyms: Baralginketone; Bulgarketone; methyl 2-[4-(2-piperidin-1-ylethoxy)benzoyl]benzoate hydrochloride. Grades: ≥98%. CAS No. 1248-42-6. Molecular formula: C22H25NO4·HCl. Mole weight: 403.9. | |
| Pitofenone Hydrochloride | Diclofenac and its combination with Pitofenone and Fenpiverinium. Group: Biochemicals. Alternative Names: 2-[4-[2- (1-Piperidinyl) ethoxy]benzoyl]benzoic Acid. Grades: Highly Purified. CAS No. 1248-42-6. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Pitolisant | Pitolisant is a potent and selective nonimidazole inverse agonist at the recombinant human histamine H3 receptor ( K i =0.16 nM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tiprolisant. CAS No. 362665-56-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12199. | |
| Pitolisant hydrochloride | Pitolisant hydrochloride is a potent and selective nonimidazole inverse agonist at the recombinant human histamine H3 receptor ( K i =0.16 nM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ciproxidine; BF 2649. CAS No. 903576-44-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12199B. | |
| Pitolisant oxalate | Tiprolisant is potent and selective nonimidazole inverse agonist at the histamine H3 receptor. (Ki=0.16 nM). Uses: The histamine h3 receptor. Synonyms: Tiprolisant oxalate; 1-[3-[3- (4-chlorophenyl) propoxy]propyl]piperidine oxalate. Grades: ≥98%. CAS No. 362665-57-4. Molecular formula: C19H28ClNO5. Mole weight: 385.88. | |
| pitrilysin | From the periplasmic space of Escherichia coli. Inhibited by EDTA and 1,10-phenanthroline; not thiol-dependent. Type example of peptidase family M16. Group: Enzymes. Synonyms: Escherichia coli protease III; protease Pi; proteinase Pi; PTR; Escherichia coli metalloproteinase Pi. Enzyme Commission Number: EC 3.4.24.55. CAS No. 81611-78-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4337; pitrilysin; EC 3.4.24.55; 81611-78-1; Escherichia coli protease III; protease Pi; proteinase Pi; PTR; Escherichia coli metalloproteinase Pi. Cat No: EXWM-4337. |  |
| Pittosapogenin | Pittosapogenin is a triterpenoid compound. CAS No. 15399-43-6. Molecular formula: C30H50O6. Mole weight: 506.71. | |
| Pituitary adenylatecyclase-activating peptide-27(human)(9ci) | Heterocyclic Organic Compound. Alternative Names: Talopram hydrochloride; ADENYLATE CYCLASE ACTIVATING PEPTIDE-27. CAS No. 127317-03-7. Molecular formula: C142H224N40O39S. Mole weight: 3147.61. Purity: 0.96. IUPACName: 127317-03-7. Canonical SMILES: CCC (C)C (C (=O)NC (CC1=CC=CC=C1)C (=O)NC (C (C)O)C (=O)NC (CC (=O)O)C (=O)NC (CO)C (=O)NC (CC2=CC=C (C=C2)O)C (=O)NC (CO)C (=O)NC (CCCNC (=N)N)C (=O)NC (CC3=CC=C (C=C3)O)C (=O)NC (CCCNC (=N)N)C (=O)NC (CCCCN)C (=O)NC (CCC (=O)N)C (=O)NC (CCSC)C (=O)NC (C)C (=O)NC (C (C)C)C (=O)NC (CCCCN)C (=O)NC (CCCCN)C (=O)NC (CC4=CC=C (C=C4)O)C (=O)NC (CC (C)C)C (=O)NC (C)C (=O)NC (C)C (=O)NC (C (C)C)C (=O)NC (CC (C)C)C (=O)N)NC (=O)CNC (=O)C (CC (=O)O)NC (=O)C (CO)NC (=O)C (CC5=CNC=N5)N. Catalog: ACM127317037. |  |
| Pituitary (Anterior), Equine | Collected from certified collection facilities in the Unites States. Special requirements can be accomodated, such as sex, age, breed and weight. Group: Biologicals. Grades: Tissue. Pack Sizes: 1Ea. US Biological Life Sciences. | Worldwide |
| Pituitary (Posterior), Equine | Collected from certified collection facilities in the Unites States. Special requirements can be accomodated, such as sex, age, breed and weight. Group: Biologicals. Grades: Tissue. Pack Sizes: 1Ea. US Biological Life Sciences. | Worldwide |
| Pituitary, Rabbit | Pituitary, Rabbit. Group: Biologicals. Grades: Tissue. Pack Sizes: 100Ea. US Biological Life Sciences. | Worldwide |
| Pituitary, Whole, Equine | Collected from certified collection facilities in the Unites States. Special requirements can be accomodated, such as sex, age, breed and weight. Group: Biologicals. Grades: Tissue. Pack Sizes: 1Ea. US Biological Life Sciences. | Worldwide |
| Pituitary, Whole, Porcine | Young pigs average weight 200lb, 6-8 months old, mixed breed and gended; tissue collected on wet ice and frozen at -20°C within 2-6 hours of sacrifice. Average tissue weight: 0.2g. Group: Biologicals. Grades: Tissue. Pack Sizes: 25Ea. US Biological Life Sciences. | Worldwide |
| Pivacyclene | Pivacyclene. CAS No. 68039-44-1. VIGON Item # 503246. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Pivagabine | Pivagabine (CXB 722) is a hydrophobic 4-aminobutyric acid derivative with neuromodulatory activity. Pivagabine penetrates the blood-brain barrier in rats. Pivagabine antagonizes the effects of foot shock on both GABAA receptor function and corticotropin-releasing factor (CRF) concentrations in rat brain [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CXB-722. CAS No. 69542-93-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-108295. | |
| Pivalaldehyde (Tri methyl acetaldehyde) | Pivalaldehyde (Tri methyl acetaldehyde) . Group: Biochemicals. Alternative Names: Trimethylacetaldehyde. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Pivalamide | White powder, 98%. Synonyms: 2,2-Dimethylpropionamide. CAS No. 754-10-9. Pack Sizes: 25g, 100g. Product ID: FR-0367. M.P. 154-155. Mole weight: 101.15. |  Frinton Laboratories |
| Pivalanilide | Crystalline powder, 98%. Synonyms: N-Phenylpivalamide. CAS No. 6625-74-7. Pack Sizes: 5g, 25g. Product ID: FR-0364. M.P. 130-133. Mole weight: 177.25. | Frinton Laboratories |
| Pivaldehyde | Pivaldehyde. Group: Biochemicals. Alternative Names: Trimethylacetaldehyde; 2,2-Dimethylpropanal; 2,2-Dimethylpropanone. Grades: Highly Purified. CAS No. 630-19-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H10O. US Biological Life Sciences. | Worldwide |
| Pivalic acid | Pivalic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 75-98-9. Molecular Formula: C5H10O2. Mole Weight: 102.13. Catalog: APB75989. | |
| Pivalic Acid | Pivalic Acid is a metabolite of oral cephem ( β-lactam) antibiotics such as S-1108, containing pivaloyl moieties. Group: Biochemicals. Alternative Names: 2,2-Dimethylpropanoic Acid; 2,2,2-Trimethylacetic Acid; 2,2-Dimethylpropanoic Acid; 2,2-Dimethylpropionic Acid; NSC 65449; Neopentanoic Acid; Neovaleric Acid; Trimethylacetic Acid; Tri methyl methanecarboxylic Acid; Versatic 5 Acid; tert-Pentanoic Acid; α,α-Dimethylpropionic Acid. Grades: Highly Purified. CAS No. 75-98-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Pivalic acid hydrazide | Pivalic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 42826-42-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Pivalolactone in chlororom - 1.6% w/v | Pivalolactone in chlororom - 1.6% w/v. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 3.125ml. US Biological Life Sciences. | Worldwide |
| Pivalonitrile | Pivalonitrile. Group: Biochemicals. Alternative Names: Trimethylacetonitrile. Grades: Highly Purified. CAS No. 630-18-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C5H9N. US Biological Life Sciences. | Worldwide |
| Pivaloylacetonitrile | Pivaloylacetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 59997-51-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. | Worldwide |
| pivalyloxymethyl butyrate | pivalyloxymethyl butyrate. CAS No. 122110-53-6. Catalog: ACM122110536. | |
| Pivampicillin | Pivampicillin, an ester that hydrolyzes to ampicillin in vivo, is a semi-synthetic antibiotic. Synonyms: 4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylicacid,6-(2-amino-2-phenylacetami; ampicillinpivaloyloxymethylester; hydroxymethylester,pivalate(ester),d-(-)-do)-3-dimethyl-7-oxo-; mk191; pivaloylampicillin; pivaloyloxymethylampicillinate; PIVAMPICILLIN; PIVAPICILL. Grades: > 95%. CAS No. 33817-20-8. Molecular formula: C22H29N3O6S. Mole weight: 463.56. | |
| Pivampicillin Hydrochloride | Pivampicillin, an ester that hydrolyzes to ampicillin in vivo, is a semi-synthetic antibiotic. Uses: Anti-bacterial agents. Synonyms: (2S,5R,6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester Hydrochloride; Alphacilina; Ampicillin Pivaloxyoxymethyl Ester Hydrochloride; Berocillin; Centurina; Diancina; Inacilin; Maxifen; Pivaloyloxymethyl D-(-)-α-Aminophenylacetamidopenicillanate Hydrochloride; Pivatil; Pondocil; Pondocillin; Pondocillina; Sanguicillin; Alphacilina; Diancina; pivampicillin,hydrochloride; ((R)-amino-phenyl-methyl)-penicillin 2,2-dimethyl-propionyloxymethyl ester,hydrochloride; Pivampicillin Hydrochloride; Alphacillin; Sanguicillin; Devonium; Diancina; Serra Pamies Brand of Pivampicillin Hydrochloride; Pivampicillin Monohydrochloride; Leo Brand of Pivampicillin; Monohydrochloride, Pivampicillin. Grades: 97%. CAS No. 26309-95-5. Molecular formula: C22H30ClN3O6S. Mole weight: 500.01. | |
| Pivampicillin Hydrochloride | Semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester Hydrochloride Alphacilina; Alphacillin; Ampicillin Pivaloxyoxymethyl Ester Hydrochloride; Berocillin; Centurina; Diancina; Inacilin; Maxifen; Pivaloyloxymethyl D- (-) - α -Aminophenyl acetamidopenicillanate Hydrochloride; Pivatil; Pondocil; Pondocillin; Pondocillina; Sanguicillin. Grades: Purified. CAS No. 26309-95-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pivampicillin Impurity A | An impurity of Pivampicillin which is a pivaloyloxymethyl ester of ampicillin. Synonyms: 2- ( (R) -2-amino-2-phenylacetamido) -2- ( (4S) -5, 5-dimethyl-4- ( ( (pivaloyloxy) methoxy) carbonyl) thiazolidin-2-yl) acetic acid. Grades: > 95%. Molecular formula: C22H31N3O7S. Mole weight: 481.57. | |
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