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| Product | Description | |
|---|---|---|
| Piroxicam N-β-D-Glucuronide 6'-Methyl Ester | Piroxicam N-β-D-Glucuronide 6'-Methyl Ester is a derivative of Piroxicam. Piroxicam is an acidic, anti-inflammatory agent which is used for the treatment of rheumatoid arthritis. It also has potential ulcerogenic effects. Molecular formula: C22H24N3O10S. Mole weight: 522.5. |  |
| Piroxicam N-β-D-Glucuronide 6'-Methyl Ester 2',3',4'-Triacetate | Piroxicam N-β-D-Glucuronide 6'-Methyl Ester 2',3',4'-Triacetate is a derivative of Piroxicam. Piroxicam is an acidic, anti-inflammatory agent which is used for the treatment of rheumatoid arthritis. It also has potential ulcerogenic effects. Molecular formula: C28H30N3O13S. Mole weight: 648.61. | |
| Piroxicam USP | 2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-N-2-pyridinyl-, 1,1-dioxide. Rivastigmine metabolite. Grades: USP. CAS No. 36322-90-4. Product ID: 8-04443. Molecular formula: C15H13N3O4S. Mole weight: 331.35. Properties: pellets. Reference: Clin. Pharmacokinet., 41, 719, 2002; Int. J. Clin. Pract., 60, 646, 2006. |  |
| Pirozadil | Pirozadil. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxybenzoic Acid 1, 1'-[2, 6-Pyridinediylbis (methylene)] Ester; 722D; Pemix; Pirozadil. Grades: Highly Purified. CAS No. 54110-25-7. Pack Sizes: 250mg. Molecular Formula: C27H29NO10, Molecular Weight: 527.52. US Biological Life Sciences. |  Worldwide |
| Pirozadil | Pirozadil is a drug used to treat type IIa hyperlipidemia. Synonyms: Pemix. Grades: 98%. CAS No. 54110-25-7. Molecular formula: C27H29NO10. Mole weight: 527.5. | |
| Pirtobrutinib | Pirtobrutinib is a Bruton's tyrosine kinase (BTK) inhibitor and antineoplastic agent. Synonyms: BTK inhibitor 16; LY 3527727; LOXO-305; (S)-5-amino-3-(4-((5-fluoro-2-methoxybenzamido)methyl)phenyl)-1-(1,1,1-trifluoropropan-2-yl)-1H-pyrazole-4-carboxamide. Grades: >98%. CAS No. 2101700-15-4. Molecular formula: C22H21F4N5O3. Mole weight: 479.4. | |
| Pirtobrutinib | Pirtobrutinib, also known as LOXO-305 and LY 3527727, is a Bruton's tyrosine kinase (BTK) inhibitor and antineoplastic agent. Pirtobrutinib showed promising initial efficacy in pts with pretreated Richter transformation with extremely poor prognosis, including in patients who had received prior chemoimmunotherapy and covalent BTK inhibitors. Pirtobrutinib is a highly selective and potent non-covalent BTK inhibitor (BTKi) with high oral bioavailability and a long half-life, resulting in robust BTK target coverage even in high-grade malignancies with high BTK protein turnover. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pirtobrutinib; LOXO-305; LOXO 305; LOXO305; LY 3527727; LY-3527727; LY3527727. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2101700-15-4. Molecular formula: C22H21F4N5O3. Mole weight: 479.44. Purity: >98%. IUPACName: (S)-5-amino-3-(4-((5-fluoro-2-methoxybenzamido)methyl)phenyl)-1-(1,1,1-trifluoropropan-2-yl)-1H-pyrazole-4-carboxamide. Canonical SMILES: O=C(C1=C(N)N([C@@H](C)C(F)(F)F)N=C1C2=CC=C(CNC(C3=CC(F)=CC=C3OC)=O)C=C2)N. Product ID: ACM2101700154. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pirtobrutinib | Pirtobrutinib (LOXO-305), a highly selective and non-covalent next generation BTK inhibitor, inhibits diverse BTK C481 substitution mutations. Pirtobrutinib causes regression of BTK-dependent lymphoma tumors in mouse xenograft models. Pirtobrutinib is also more than 300-fold selective for BTK versus 370 other kinases tested and shows no significant inhibition of non-kinase off-targets at 1 μM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LOXO-305. CAS No. 2101700-15-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131328. |  |
| Pis1 | Pis1 is an antimicrobial peptide found in Gadus morhua, and has antibacterial activity. Synonyms: Phe-Ile-His-His-Ile-Ile-Gly-Trp-Ile-Ser-His-Gly-Val-Arg-Ala-Ile-His-Arg-Ala-Ile-His-Gly. Grades: ≥97%. Molecular formula: C118H179N39O24. Mole weight: 2527.98. | |
| Pis2 | Pis2 is an antimicrobial peptide found in Gadus morhua, and has anti-gram-negative bacteria (Y. ruckeric NCIMB 2196 and P. immobilisc NCIMB 308 (MIC 2.5-5 uM)) and antiparasitic activity. Synonyms: Phe-Leu-His-His-Ile-Val-Gly-Leu-Ile-His-His-Gly-Leu-Ser-Leu-Phe-Gly-Asp-Arg-Ala-Asp. Grades: ≥97%. Molecular formula: C109H164N32O27. Mole weight: 2354.71. | |
| Piscidin 4 | Piscidin 4 is an antimicrobial peptide found in hybrid striped bass (Morone chrysops female x M. saxatilis male), and has potent and broad-spectrum antibacterial activity. Grades: >98%. | |
| Piscidin-like antimicrobial peptide precursor | Piscidin-like antimicrobial peptide precursor is an antimicrobial peptide isolated from Epinephelus bleekeri. Synonyms: Arg-Cys-Ile-Ala-Leu-Phe-Phe-Val-Leu-Ser-Leu-Val-Val-Leu-Met-Ala-Glu-Pro-Gly-Glu-Gly-Phe-Phe-Phe-His-Ile-Ile-Lys-Gly-Leu-Phe-His-Ala-Gly-Lys-Met-Ile-His-Gly-Leu-Ile. | |
| Piscidin-like peptide | Piscidin-like peptide is an antibacterial peptide isolated from Epinephelus fuscoguttatus. Synonyms: Arg-Cys-Ile-Ala-Leu-Phe-Leu-Val-Leu-Ser-Leu-Val-Ala-Leu-Met-Ala-Glu-Pro-Gly-Glu-Gly-Phe-Ile-Phe-His-Ile-Ile-Lys-Gly-Leu-Val-His-Ala-Gly-Lys-Met-Ile-His-Gly-Leu-Val. | |
| p-(Isopentyl)benzaldehyde | p-(Isopentyl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(Isopentyl)benzaldehyde, EINECS 283-579-4, CID3020040, 84682-18-8. Product Category: Heterocyclic Organic Compound. CAS No. 84682-18-8. Molecular formula: C12H16O. Mole weight: 176.254840 [g/mol]. Purity: 0.96. IUPACName: 4-(3-methylbutyl)benzaldehyde. Canonical SMILES: CC(C)CCC1=CC=C(C=C1)C=O. Density: 0.958g/cm³. ECNumber: 283-579-4. Product ID: ACM84682188. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Isopropoxydiphenylamine | p-Isopropoxydiphenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1-methylethoxy)-n-phenyl-benzenamin;4-(isopropyloxy)diphenylamine;4-isopropoxy-diphenylamin;4-isopropoxydiphenylamine;4-isopropyloxydiphenylamine;agerite150;ageriteiso;isopropoxyphenyl-4-aniline. Product Category: Heterocyclic Organic Compound. Appearance: Dark gray flakes or flaky black solid. CAS No. 101-73-5. Molecular formula: C15H17NO. Mole weight: 227.3. Product ID: ACM101735. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Isopropylbenzyl formate | p-Isopropylbenzyl formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 67634-21-3, p-Isopropylbenzyl formate, AC1L2YRN, 4-(propan-2-yl)benzyl formate, EINECS 266-826-0, (4-propan-2-ylphenyl)methyl formate, Benzenemethanol, 4-(1-methylethyl)-, formate, Benzenemethanol, 4-(1-methylethyl)-, 1-formate. Product Category: Heterocyclic Organic Compound. CAS No. 67634-21-3. Molecular formula: C11H14O2. Mole weight: 178.227660 [g/mol]. Purity: 0.96. IUPACName: (4-propan-2-ylphenyl)methyl formate. Canonical SMILES: CC(C)C1=CC=C(C=C1)COC=O. Density: 1.012g/cm³. ECNumber: 266-826-0. Product ID: ACM67634213. Alfa Chemistry ISO 9001:2015 Certified. | |
| PIT | PIT (2,2'-Pyridylisatogen tosylate) is a selective and non-competitive antagonist of P2Y1 receptor with an IC 50 value of 0.14 μM for human P2Y1 receptor. PIT antagonizes P2Y1 receptor signaling without affecting nucleotide binding. PIT is an irreversible antagonist of responses to ATP at metabotropic purinoceptors (of the P2Y family) in some smooth muscles. PIT can be used for the research of chronic bronchitis and asthma [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,2'-Pyridylisatogen tosylate. CAS No. 56583-49-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108662. | |
| PIT | PIT. Group: Biochemicals. Grades: Purified. CAS No. 56583-49-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PIT | PIT selectively and non-competitively blocked P2Y1 receptor signaling without affecting nucleotide binding. PIT had no significant effect on agonist activation of other P2Y receptors, including P2Y2, P2Y4, P2Y6, P2Y11 and P2Y12 receptors. Synonyms: 2-(2-Pyridinyl)-(3H)-indol-3-one-1-oxide 4-methylbenzenesulfonate; 2,2'-Pyridylisatogen tosylate. Grades: ≥99% by HPLC. CAS No. 56583-49-4. Molecular formula: C13H8N2O2.C7H8O3S. Mole weight: 396.42. | |
| PIT 1 | PIT 1. Group: Biochemicals. Grades: Purified. CAS No. 53501-41-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PIT 1 | PIT 1 is an apoptosis inducing selective PIP3 antagonist which has been shown to inhibit the binding of PIP3 to the pleckstrin homology (PH) domain of Akt (IC50 = 31.03 μM). PIT 1 inhibits cancer cell survival and induces apoptosis by inhibition of PIP3-dependent PI 3-kinase/Akt signaling, and exhibits antitumor activity in vivo. Synonyms: Pit-1; Pit 1; Pit1. N-[[ (3-Chloro-2-hydroxy-5-nitrophenyl) amino]thioxomethyl]benzamide. Grades: ≥99% by HPLC. CAS No. 53501-41-0. Molecular formula: C14H10ClN3O4S. Mole weight: 351.76. | |
| PIT-1 | PIT-1 is a selective PIP3 (phosphatidylinositol 3,4,5-trisphosphate) antagonist. PIT-1 inhibits cancer cell survival and induces apoptosis by inhibition of PIP3 dependent PI3K / Akt signaling. PIT-1 exhibits antitumor activity in vivo [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 53501-41-0. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103224. | |
| Pitavastatin | Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. IC50: HepG2=5.8 nM. Synonyms: Zypitamag; (3R,5S,6E)-7-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoic acid; (3R,5S)-3,5-Dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-6-heptenoic acid; Itavastatin; Livalo; NK 104; itavastatinn; NK-104; NK104; P 872441; P-872441; P872441. Grades: > 98%. CAS No. 147511-69-1. Molecular formula: C25H24FNO4. Mole weight: 421.46. | |
| Pitavastatin | Pitavastatin. Uses: Designed for use in research and industrial production. CAS No. 147526-32-7. Molecular formula: C25H24FNO4. Mole weight: 421.46. Purity: 0.98. Product ID: ACM147526327. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pitavastatin | Pitavastatin (NK-104) is a potent hydroxymethylglutaryl-CoA (HMG-CoA) reductase inhibitor. Pitavastatin inhibits cholesterol synthesis from acetic acid with an IC 50 of 5.8 nM in HepG2 cells. Pitavastatin is an efficient hepatocyte low-density lipoprotein-cholesterol (LDL-C) receptor inducer. Pitavastatin also possesses anti-atherosclerotic, anti-asthmatic, anti-osteoarthritis, antineoplastic, neuroprotective, hepatoprotective and reno-protective effects [1] [2] [3] [8]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NK-104. CAS No. 147511-69-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-B0144A. | |
| Pitavastatin 1-Phenylethylamide | Pitavastatin 1-Phenylethylamide is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: Pitavastatin Impurity. Molecular formula: C33H33FN2O3. Mole weight: 524.62. | |
| Pitavastatin 3-Ether Glucuronide | Pitavastatin 3-Ether Glucuronide is one of pitavastatin metabolites. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: β-D-Glucopyranosiduronic acid, (1R,3S,4E)-1-(carboxymethyl)-5-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-4-penten-1-yl; (1R,3S,4E)-1-(Carboxymethyl)-5-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-4-penten-1-yl β-D-Glucopyranosiduronic Acid; (2R,4S,5E)-1-Carboxy-6-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-4-hydroxy-5-hexen-2-yl β-D-glucopyranosiduronic acid. Grades: ≥95%. CAS No. 224320-11-0. Molecular formula: C31H32FNO10. Mole weight: 597.58. | |
| Pitavastatin 3-Ether Glucuronide | Pitavastatin 3-Ether Glucuronide. Group: Biochemicals. Alternative Names: (1R,3S,4E)-1-(Carboxymethyl)-5-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-4-penten-1-yl β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. CAS No. 224320-11-0. Pack Sizes: 1mg. Molecular Formula: C31H32FNO10, Molecular Weight: 597.58. US Biological Life Sciences. | Worldwide |
| Pitavastatin 3-O-Glucuronide | A metabolite of Pitavastatin which is a Hydroxymethylglutaryl-CoA reductase inhibitor. Grades: > 95%. Molecular formula: C31H31FNO10. Mole weight: 596.58. | |
| Pitavastatin 3-Oxo Acid | A metabolite of Pitavastatin which causes atherosclerosis regression in humans with subclinical carotid atherosclerosis. Grades: > 95%. Molecular formula: C25H22FNO4. Mole weight: 419.46. | |
| Pitavastatin 3-Oxo Ethyl Ester | A metabolite of Pitavastatin which lowers both total cholesterol and low density lipoprotein cholesterol in animals and humans. Synonyms: (E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoic Acid Ethyl Ester. Grades: > 95%. CAS No. 148901-69-3. Molecular formula: C27H26FNO4. Mole weight: 447.51. | |
| Pitavastatin 3-Oxo Sodium | A metabolite of Pitavastatin which is a chemically synthesized statin used for hypercholesterolaemia (elevated cholesterol) and for the prevention of cardiovascular disease. Synonyms: 3-Oxo Pitavastatin Sodium; Sodium (5S, 6E)-7-[2-cyclopropyl-4-(4-flurophenyl)-3- quinolinyl]-5-hydroxy-3-oxo-6-heptenoate. Grades: > 95%. Molecular formula: C25H21FNO4.Na. Mole weight: 441.44. | |
| Pitavastatin 3S, 5R-Isomer Sodium | A metabolite of Pitavastatin which is a potent HMG-CoA reductase inhibitor. Grades: > 95%. Molecular formula: C25H23FNO4.Na. Mole weight: 443.45. | |
| Pitavastatin (3S,5S)-Isomer Calcium | Pitavastatin (3S,5S)-Isomer Calcium. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,5S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoic acid, calcium salt (2:1). CAS No. 254452-92-1. Molecular Formula: C50H46CaF2N2O8. Mole Weight: 880.98. Catalog: APB254452921. |  |
| Pitavastatin (3S,5S)-Isomer Ethyl Ester | Pitavastatin (3S,5S)-Isomer Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl) quinolin-3-yl]-3,5-dihydroxyhept-6-enoic acid ethyl ester. Molecular Formula: C27H28FNO4. Mole Weight: 449.2. Catalog: APB01342. | |
| Pitavastatin 3S, 5S-Isomer Sodium | A metabolite of Pitavastatin which is a member of the blood cholesterol lowering medication class of statins. Grades: > 95%. Molecular formula: C25H23FNO4.Na. Mole weight: 443.45. | |
| Pitavastatin 5-Oxo Impurity | An impurity of Pitavastatin which induces plaque regression and elevates HDL-cholesterol levels. Synonyms: (3R,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-5-oxo-6-heptenoic Acid. Grades: > 95%. CAS No. 222306-15-2. Molecular formula: C25H22FNO4. Mole weight: 419.46. | |
| Pitavastatin 5-Oxo Impurity Calcium Salt | An impurity in the synthesis of Pitavastatin, a HMG-CoA reductase inhibitor that lowers LDL cholesterol and triglycerides and increase HDL cholesterol in your blood. Synonyms: (3R,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-5-oxo-6-heptenoic acid calcium salt (2:1). CAS No. 2180095-22-9. Molecular formula: C50H42CaF2N2O8. Mole weight: 876.9. | |
| Pitavastatin (5R)-Oxo Impurity | An impurity of Pitavastatin which inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Grades: > 95%. Molecular formula: C26H24FNO4. Mole weight: 433.48. | |
| Pitavastatin (5S)-Oxo Impurity | A metabolite of Pitavastatin which is a potent HMG-CoA reductase inhibitor. Grades: > 95%. Molecular formula: C26H24FNO4. Mole weight: 433.48. | |
| Pitavastatin 8-Hydroxy Impurity | | |
| Pitavastatin Acyl Glucuronide | A metabolite of Pitavastatin which is a Hydroxymethylglutaryl-CoA reductase inhibitor. Synonyms: 1-[(3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoate] β-D-Glucopyranuronic Acid. Grades: > 95%. CAS No. 574752-66-2. Molecular formula: C31H32FNO10. Mole weight: 597.6. | |
| Pitavastatin Acyl Glucuronide | Pitavastatin Acyl Glucuronide. Group: Biochemicals. Alternative Names: 1-[(3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoate] β-D-Glucopyranuronic acid. Grades: Highly Purified. CAS No. 574752-66-2. Pack Sizes: 500ug. Molecular Formula: C31H32FNO10, Molecular Weight: 597.58. US Biological Life Sciences. | Worldwide |
| Pitavastatin Acyl Glucuronide | Pitavastatin Acyl Glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 574752-66-2. Molecular Formula: C31H32FNO10. Mole Weight: 597.59. Catalog: APB574752662. | |
| Pitavastatin calcium | Pitavastatin calcium. Group: Biochemicals. Grades: Purified. CAS No. 147526-32-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Pitavastatin Calcium | Pitavastatin Calcium. Grades: CAS No. 147526-32-7. Product ID: 8-04530. Molecular formula: C50H50CaF2N2O8. Mole weight: 885.03. | |
| Pitavastatin Calcium | Pitavastatin Calcium (NK-104 hemicalcium) is a potent hydroxymethylglutaryl-CoA (HMG-CoA) reductase inhibitor. Pitavastatin Calcium (NK-104 hemicalcium) inhibits cholesterol synthesis from acetic acid with an IC 50 of 5.8 nM in HepG2 cells. Pitavastatin Calcium is an efficient hepatocyte low-density lipoprotein-cholesterol (LDL-C) receptor inducer. Pitavastatin Calcium also possesses anti-atherosclerotic, anti-asthmatic, anti-osteoarthritis, antineoplastic, neuroprotective, hepatoprotective and reno-protective effects [1] [2] [3] [8]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NK-104 hemicalcium; Pitavastatin hemicalcium. CAS No. 147526-32-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0144. | |
| Pitavastatin calcium salt | 1g Pack Size. Group: Bioactive Small Molecules, Organics. Formula: C50H46CaF2N2O8. CAS No. 147526-32-7. Prepack ID 58656411-1g. Molecular Weight 881. See USA prepack pricing. |  |
| Pitavastatin-d4 Sodium Salt | Pitavastatin-d4 Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H19D4FNaNO4. Mole Weight: 447.48. Catalog: APB09144. | |
| Pitavastatin-d5 Lactone | A labeled metabolite of Pitavastatin. Recent studies have shown that conversion between acid and lactone forms occurs in the body, drug-drug interaction should be considered on both acid and lactone forms. The inhibitory effects of statins on CYP metabolic activities and MDR1 transporting activity were investigated using human liver microsomes and MDR1-overexpressing LLC-GA5-COL150 cells. Group: Biochemicals. Alternative Names: (4R, 6S) -6- [ (1E) -2- [2- (Cyclopropyl-d5) -4- (4-fluorophenyl) -3-quinolinyl] ethenyl] tetrahydro-4-hydroxy-2H-pyran-2-one; [4R-[4α,6 β (E) ] ] -6- [2- [2- (Cyclopropyl-d5) -4- (4-fluorophenyl) -3-quinolinyl] ethenyl] tetrahydro-4-hydroxy-2H-pyran-2-one; NK 104-d5; NK 104-d5 (lactone); Nisvastatin-d5; P 872441-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pitavastatin-d5 Sodium Salt | Labeled Pitavastatin. A HMG CoA reductase inhibitor. An antilipemic. Group: Biochemicals. Alternative Names: (3R,5S,6E)-7-[2-(Cyclopropyl-d5)-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt; (+)-(3R,5S,6E)-7-[2-(Cyclopropyl-d5)-4-(4-fluorophenyl)-3-quinolyl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt; NK 104-d5 Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pitavastatin Defuoro Impurity Calcium Salt | An impurity of Pitavastatin which inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: Defluoro Pitavastatin Calcium Salt; CS-0164801; 1258947-30-6; monocalcium mono((3R,5S,E)-7-(2-cyclopropyl-4-phenylquinolin-3-yl)-3,5-dihydroxyhept-6-enoate)? (Pitavastatin Impurity pound(c). Grades: > 95%. CAS No. 1258947-30-6. Molecular formula: C50H48N2O8.Ca. Mole weight: 845.03. | |
| Pitavastatin Double Bond Epoxy Impurity | Pitavastatin Double Bond Epoxy Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,5S)-5-(3-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)oxiran-2-yl)-3,5-dihydroxypentanoic acid. CAS No. 1980814-87-6. Molecular Formula: C25H24FNO5. Mole Weight: 437.46. Catalog: APB1980814876. | |
| Pitavastatin Impurity 1 | Pitavastatin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,5S,E)-7-(2-cyclopropyl-4-(2-fluorophenyl)quinolin-3-yl)-3,5- dihydroxyhept-6-enoic calcium salt. Molecular Formula: 2C25H23FNO4·Ca. Mole Weight: 880.98. Catalog: APB01346. | |
| Pitavastatin Impurity 10 | Pitavastatin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4R,6S)-6-((E)-2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-4-hydroxytetrahydro-2H-pyran-2-one. CAS No. 141750-63-2. Molecular Formula: C25H22FNO3. Mole Weight: 403.45. Catalog: APB141750632. | |
| Pitavastatin Impurity 10 | An impurity of Pitavastatin which has a potent cholesterol-lowering action. Grades: > 95%. Molecular formula: C13H22O5. Mole weight: 258.32. | |
| Pitavastatin Impurity 101 | Pitavastatin Impurity 101. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-methyl-1,3,4-thiadiazol-2-ol. CAS No. 84352-65-8. Molecular Formula: C3H4N2OS. Mole Weight: 116.14. Catalog: APB84352658. | |
| Pitavastatin Impurity 104 | Pitavastatin Impurity 104. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,5S,Z)-methyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate. Molecular Formula: C26H26FNO4. Mole Weight: 435.49. Catalog: APB01409. | |
| Pitavastatin Impurity 105 | Pitavastatin Impurity 105. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-((4R,6S)-6-((Z)-2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular Formula: C29H30FNO4. Mole Weight: 475.55. Catalog: APB01407. | |
| Pitavastatin Impurity 11 | An impurity of Pitavastatin which is a chemically synthesized statin used for hypercholesterolaemia (elevated cholesterol) and for the prevention of cardiovascular disease. Grades: > 95%. Molecular formula: C33H33FN2O3. Mole weight: 524.64. | |
| Pitavastatin Impurity 12 | Pitavastatin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 849811-78-5. Molecular Formula: C26H26FNO4. Mole Weight: 435.5. Catalog: APB849811785. | |
| Pitavastatin Impurity 12 | An impurity of Pitavastatin which is a relatively newly developed cholesterol lowering agent used to lower high cholesterol and triglycerides in certain patients. Grades: > 95%. Molecular formula: C27H28FNO4.C8H11N. Mole weight: 570.71. | |
| Pitavastatin Impurity 13 | Pitavastatin Impurity 13 (Pitavastatin 2,4,6-Triene Impurity) is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: Pitavastatin 2,4,6-Triene Impurity. Grades: > 95%. CAS No. 2086271-67-0. Molecular formula: C25H20FNO2. Mole weight: 385.43. | |
| Pitavastatin Impurity 13 | Pitavastatin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2086271-67-0. Molecular Formula: C25H20FNO2. Mole Weight: 385.44. Catalog: APB2086271670. | |
| Pitavastatin Impurity 14 | Pitavastatin Impurity 14 (Pitavastatin 2-Fluoro Isomer) is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: Pitavastatin 2-Fluoro Isomer. Grades: > 95%. Molecular formula: C25H24FNO4. Mole weight: 421.46. | |
| Pitavastatin Impurity 15 | Pitavastatin Impurity 15 (Pitavastatin 4,6-Diene Impurity) is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: (3S,4E,6E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3-hydroxyhepta-4,6-dienoic acid; Pitavastatin 4,6-Diene Impurity. Molecular formula: C25H22FNO3. Mole weight: 403.44. | |
| Pitavastatin Impurity 16 | Pitavastatin Impurity 16 (Pitavastatin 4-Desfluoro 4-Hydroxy Impurity) is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: Pitavastatin 4-Desfluoro 4-Hydroxy Impurity. Grades: > 95%. Molecular formula: C25H25NO5. Mole weight: 419.47. | |
| Pitavastatin Impurity 16 | Pitavastatin Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1187966-93-3(free base); sodium (3R,5S)-5-(6-cyclopropyl-10-fluorobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoate. Molecular Formula: C25H21FNO4·Na. Mole Weight: 441.43. Catalog: APB01344. | |
| Pitavastatin Impurity 17 | Pitavastatin Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,5S,E)-tert-butyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate. CAS No. 586966-54-3. Molecular Formula: C29H32FNO4. Mole Weight: 477.57. Catalog: APB586966543. | |
| Pitavastatin Impurity 18 | An impurity of Pitavastatin which lowers both total cholesterol and low density lipoprotein cholesterol in animals and humans. Synonyms: Pitavastatin N-Oxide. Grades: > 95%. Molecular formula: C25H24FNO5. Mole weight: 437.47. | |
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