BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 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-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 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 (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 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 Impurity 10 | An impurity of Pitavastatin which has a potent cholesterol-lowering action. Grades: > 95%. Molecular formula: C13H22O5. Mole weight: 258.32. | |
| 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 | 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 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 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. | |
| Pitavastatin Impurity 18 Sodium Salt | Pitavastatin Impurity 18 Sodium Salt (Pitavastatin N-Oxide Sodium Salt) 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: (3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-1-oxido-3-quinolinyl]-3,5-dihydroxy-6-heptenoic acid, sodium salt (1:1); Pitavastatin N-Oxide Sodium Salt. CAS No. 2276678-27-2. Molecular formula: C25H23FNO5Na. Mole weight: 459.44. | |
| Pitavastatin Impurity 19 | An impurity of Pitavastatin which causes atherosclerosis regression in humans with subclinical carotid atherosclerosis. Synonyms: Pitavastatin Epoxide Impurity. Grades: > 95%. Molecular formula: C25H24FNO5. Mole weight: 437.47. | |
| Pitavastatin Impurity 19 Sodium Salt (Mixture of Diastereomers) | Pitavastatin Impurity 19 Sodium Salt (Mixture of Diastereomers) 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: (3R,5S)-5-(3-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)oxiran-2-yl)--dihydroxyhept-6-enoic acid. Molecular formula: C25H23FNO5Na. Mole weight: 459.44. | |
| Pitavastatin Impurity 1 Calcium Salt | Pitavastatin Impurity 1 Calcium Salt 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. Molecular formula: C25H23FNO4.1/2Ca. Mole weight: 440.49. | |
| Pitavastatin Impurity 1 (PP-1) | An impurity of Pitavastatin which is a Hydroxymethylglutaryl-CoA reductase inhibitor. Grades: > 95%. Molecular formula: C25H24FNO4. Mole weight: 421.47. | |
| Pitavastatin Impurity 2 | (3R,5S)-5-(6-Cyclopropyl-10-fluorobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid 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: (βR,δS)-6-Cyclopropyl-10-fluoro-β,δ-dihydroxybenzo[k]phenanthridine-8-pentanoic Acid; Pitavastatin Impurity 2 (PP-2). Grades: 94%. CAS No. 1187966-93-3. Molecular formula: C25H22FNO4. Mole weight: 419.44. | |
| Pitavastatin Impurity 20 | Pitavastatin Impurity 20 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. Uses: A hmg-coa reductase inhibitor intermediate. Synonyms: (4R-cis)-6-Chloromethyl-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester; tert-butyl syn-(3R,5S)-6-chloro-3,5-(isopropylidenedioxy)-hexanoate; (4R-cis)-6-(chloromethyl)-2,2-dimethyl-1,3-dioxane-4-acetic acid; t-butyl (4R-cis)-6-(chloromethyl)-2,2-dimethyl-1,3-dioxan-4-ylacetate; (4R,6S)-6-(Chloromethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: 96%. CAS No. 154026-94-5. Molecular formula: C13H23ClO4. Mole weight: 278.77. | |
| Pitavastatin Impurity 22 | Pitavastatin Impurity 22 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. Molecular formula: C32H36FNO4. Mole weight: 517.63. | |
| Pitavastatin Impurity 5 | Pitavastatin Impurity 5 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: t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate; (4R,6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester; Pitavastatin Impurity 21. Grades: 98%. CAS No. 147489-06-3. Molecular formula: C32H36FNO4. Mole weight: 517.63. | |
| Pitavastatin Impurity 6 | An impurity of Pitavastatin which induces plaque regression and elevates HDL-cholesterol levels. Grades: > 95%. Molecular formula: C32H36FNO4. Mole weight: 517.65. | |
| 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 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 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. | |
| 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. | |
| Pivampicillin Impurity B | An impurity of Pivampicillin which is a semi-synthetic antibiotic. Grades: > 95%. Molecular formula: C22H29N3O6S. Mole weight: 463.56. | |
| Pixantrone Impurity 1 | An impurity of Pixantrone which is a synthetic, noncardiotoxic aza-anthracenedione analogue with potential antineoplastic activity. Grades: > 95%. Molecular formula: C17H17N5O2. Mole weight: 323.36. | |
| Pixantrone Impurity 2 | An impurity of Pixantrone which intercalates into DNA and induces topoisomerase II-mediated DNA strand crosslinks, resulting in inhibition of DNA replication and tumor cell cytotoxicity. Grades: > 95%. Molecular formula: C17H17N5O2. Mole weight: 323.36. | |
| Pixantrone Impurity 3 | An impurity of Pixantrone which is a potentially more effective, less cardiotoxic alternative to doxorubicin for patients with aggressive non-Hodgkin lymphoma (aNHL). Grades: > 95%. Molecular formula: C15H14N4O2. Mole weight: 282.3. | |
| Pixantrone Impurity 4 | An impurity of Pixantrone which is a synthetic, noncardiotoxic aza-anthracenedione analogue with potential antineoplastic activity used to treat aggressive non-Hodgkin lymphoma (aNHL). Grades: > 95%. Molecular formula: C15H14N4O2. Mole weight: 282.3. | |
| Pixantrone Impurity 5 | An impurity of Pixantrone which is a synthetic, noncardiotoxic aza-anthracenedione analogue with potential antineoplastic activity. Grades: > 95%. Molecular formula: C15H12FN3O2. Mole weight: 285.28. | |
| Pixantrone Impurity 6 | An impurity of Pixantrone which intercalates into DNA and induces topoisomerase II-mediated DNA strand crosslinks, resulting in inhibition of DNA replication and tumor cell cytotoxicity. Grades: > 95%. Molecular formula: C15H12FN3O2. Mole weight: 285.28. | |
| Pixantrone Impurity 7 | An impurity of Pixantrone which is a potentially more effective, less cardiotoxic alternative to doxorubicin for patients with aggressive non-Hodgkin lymphoma (aNHL). Grades: > 95%. Molecular formula: C21H21N5O5. Mole weight: 423.43. | |
| Pixantrone Impurity 8 | An impurity of Pixantrone which is a synthetic, noncardiotoxic aza-anthracenedione analogue with potential antineoplastic activity used to treat aggressive non-Hodgkin lymphoma (aNHL). Grades: > 95%. Molecular formula: C21H21N5O5. Mole weight: 423.43. | |
| Pixantrone Impurity B | An impurity of Pixantrone which intercalates into DNA and induces topoisomerase II-mediated DNA strand crosslinks, resulting in inhibition of DNA replication and tumor cell cytotoxicity. Synonyms: Pixantrone-bis-(2'-N-BOC); Pixantrone-bis-(2'-N-tert-butoxycarbonyl); di-tert-Butyl (((5,10-Dioxo-5,10-dihydrobenzo[g]isoquinoline-6,9-diyl)bis(azanediyl))bis(ethane-2,1-diyl))dicarbamate. Grades: > 95%. CAS No. 144510-94-1. Molecular formula: C27H35N5O6. Mole weight: 525.61. | |
| Pixantrone Impurity D | An impurity of Pixantrone which is a potentially more effective, less cardiotoxic alternative to doxorubicin for patients with aggressive non-Hodgkin lymphoma (aNHL). Grades: > 95%. Molecular formula: C25H23N5O8. Mole weight: 521.49. | |
| Plerixafor Impurity 2 | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: 1,8-Bis(4-((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzyl)-1,4,8,11-tetraazacyclotetradecane. Grades: > 95%. CAS No. 414858-02-9. Molecular formula: C46H84N12. Mole weight: 805.26. | |
| Plerixafor Impurity 3 | An impurity of Plerixafor which is a CXCR4 antagonist for the mobilization of hematopoietic stem cells. Grades: > 95%. Molecular formula: C46H84N12. Mole weight: 805.26. | |
| Podophyllotoxin Impurity 1 | An impurity of Podophyllotoxin which is a kind of non-alkaloid toxin lignan extracted from the roots and rhizomes of Podophyllum plant. Grades: > 95%. Molecular formula: C21H20O8. Mole weight: 400.39. | |
| Podophyllotoxin Impurity 2 | An impurity of Podophyllotoxin which has been shown to inhibit the growth of various carcinoma cells. Grades: > 95%. Molecular formula: C21H20O7. Mole weight: 384.39. | |
| Podophyllotoxin Impurity 3 | An impurity of Podophyllotoxin which is a potent inhibitor of microtubule assembly and DNA topoisomerase II. Grades: > 95%. Molecular formula: C22H18O8. Mole weight: 410.38. | |
| Podophyllotoxin Impurity 4 | An impurity of Podophyllotoxin which inhibits the polymerization of tubulin and has served as a prototype for the development of diverse antitumor agents in clinical use. Grades: > 95%. Molecular formula: C22H20O8. Mole weight: 412.4. | |
| Podophyllotoxin Impurity 5 | An impurity of Podophyllotoxin which is a kind of non-alkaloid toxin lignan extracted from the roots and rhizomes of Podophyllum plant. Grades: > 95%. Molecular formula: C22H22O7. Mole weight: 398.42. | |
| Podophyllotoxin Impurity 6 | An impurity of Podophyllotoxin which has been shown to inhibit the growth of various carcinoma cells. Grades: > 95%. Molecular formula: C22H22O8. Mole weight: 414.42. | |
| Podophyllotoxin Impurity 7 | An impurity of Podophyllotoxin which is a potent inhibitor of microtubule assembly and DNA topoisomerase II. Grades: > 95%. Molecular formula: C28H34O13. Mole weight: 578.58. | |
| Podophyllotoxin Impurity 8 | An impurity of Podophyllotoxin which inhibits the polymerization of tubulin and has served as a prototype for the development of diverse antitumor agents in clinical use. Grades: > 95%. Molecular formula: C28H32O13. Mole weight: 576.56. | |
| Policresulen | Policresulen is often used for gynecological infections. It is also used as a topical antiseptic agent and hemostatic agent, local. Synonyms: 2-Hydroxy-3,5-bis[(4-hydroxy-2-methyl-5-sulfo-phenyl)methyl]-4-methyl-benzenesulfonic acid; Policresulene; Policresuleno. Grades: 95%. CAS No. 101418-00-2. Molecular formula: (C8H10O5S)n. | |
| Polygodial | Polygodial, a drimane-type sesquiterpene dialdehyde with broad antifungal properties, is a selective activator of Transient Receptor Potential Anykrin 1 (TRPA1) channels (EC50 = 59 nM). Uses: Antifungal agents. Synonyms: (1R,4aS,8aS)-1,4,4a,5,6,7,8,8a-Octahydro-5,5,8a-trimethyl-1,2-naphthalenedicarC15H22O2boxaldehyde; (-)-Polygodial; (-)-Tadeonal; Drim-7-ene-11,12-dial; Poligodial; Polygodial; Tadeonal; 1α,4,4aα,5,6,7,8,8a-Octahydro-5,5,8aβ-trimethyl-1,2-naphthalenedicarboxaldehyde; [1R-(1α,4aβ,8aα)]-1,4,4a,5,6,7,8,8a-Octahydro-5,5,8a-trimethyl-1,2-naphthalenedicarboxaldehyde. Grades: > 95%. CAS No. 6754-20-7. Molecular formula: C15H22O2. Mole weight: 234.33. | |
| Polygodial pyridazine | Synonyms: (6aS,10aS)-5,6,6a,7,8,9,10,10a-octahydro-7,7,10a-trimethyl-benzo[f]phthalazine. Grades: ≥95%. CAS No. 1810726-08-9. Molecular formula: C15H22N2. Mole weight: 230.35. | |
| Pomalidomide Impurity 1 | An impurity of Pomalidomide which inhibits lipopolysaccharide (LPS) stimulated TNF-alpha release in human PBMC and in human whole blood with IC50 values of 13 nM and 25 nM, respectively. Grades: > 95%. Molecular formula: C16H10N2O6. Mole weight: 326.27. | |
| Pomalidomide Impurity 10 | An impurity of Pomalidomide which inhibits lipopolysaccharide (LPS) stimulated TNF-alpha release in human PBMC and in human whole blood with IC50 values of 13 nM and 25 nM, respectively. Grades: > 95%. Molecular formula: C10H16N2O4. Mole weight: 228.25. | |
| Pomalidomide Impurity 3 | An impurity of Pomalidomide which is a second generation immunomodulator and antineoplastic agent. Synonyms: Isoasparagine; 498-25-9; 3,4-Diamino-4-oxobutanoic acid; DL-Isoasparagine; DL-alpha-Asparagine; H-Asp-NH; H-Isoasn-OH; L-Isoasparagine; H-D-Isoasn-OH; D-Isoasparagine; 3,4-Diamino-4-oxobutyric acid; 3-amino-3-carbamoylpropanoic acid; alpha-asparagine; aspartic 1-amide; H-D-Asp-NH; 3-aminosuccinamic acid; 3,4-Diamino-4-oxobutanoic acid #; NSC528893; Aminobernsteinsaureamid; DL-aspartic 1-amide; aspartic acid 1-amide; NoName_589; Succinamic acid, 3-amino-; SCHEMBL1072994; SCHEMBL11049326; 3-amino-3-carbamoylpropanoicacid; CHEBI:49010; DTXSID90901471; PMLJIHNCYNOQEQ-UHFFFAOYSA-N; Butanoic acid, 3,4-diamino-4-oxo-; AKOS014226960; NSC 528893; NSC-528893; FT-0638751; FT-0697947; EN300-182732; Q27121435. Grades: > 95%. CAS No. 498-25-9. Molecular formula: C5H10N2O3. Mole weight: 146.15. | |
| Pomalidomide Impurity 4 | An impurity of Pomalidomide which is an immunomodulatory antineoplastic agent for the treatment of multiple myeloma. Synonyms: DL-GLUTAMINE. Grades: > 95%. CAS No. 585-21-7. Molecular formula: C5H10N2O3. Mole weight: 146.15. | |
| Pomalidomide Impurity 5 | An impurity of Pomalidomide which inhibits lipopolysaccharide (LPS) stimulated TNF-alpha release in human PBMC and in human whole blood with IC50 values of 13 nM and 25 nM, respectively. Synonyms: 2-(2,6-dioxopiperidin-3-yl)-4-nitroisoindoline-1,3-dione; 4-Nitrothalidomide; 3-Nitrothalidomide; 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-4-nitro-; 2-(2,6-dioxopiperidin-3-yl)-4-nitroisoindole-1,3-dione; Phthalimide, N-(2,6-dioxo-3-piperidyl)-3-nitro-; OH13HKS17A; CHEMBL370441; C13H9N3O6; MFCD01748356; 2-(2,6-Dioxo-3-piperidinyl)-4-nitro-1H-isoindole-1,3(2H)-dione; 2-(2,6-dioxopiperidin-3-yl)-4-nitro-1H-isoindole-1,3(2H)-dione; N-(2,6-Dioxo-3-piperidyl)-3-nitrophthalimide; Nitrothalidomide; 3-(1',3'-Dioxo-4'-nitroisoindolinyl-2')-2,6-dioxopiperidine. Grades: > 95%. CAS No. 19171-18-7. Molecular formula: C13H9N3O6. Mole weight: 303.23. | |
| Pomalidomide Impurity 6 | An impurity of Pomalidomide which a derivative of thalidomide with antineoplastic effect. Grades: > 95%. Molecular formula: C21H14N4O6. Mole weight: 418.37. | |
| Pomalidomide Impurity 7 | An impurity of Pomalidomide which is a second generation immunomodulator and antineoplastic agent. Synonyms: Hydrolyzed Pomalidomide M10; 4-Amino-γ-(aminocarbonyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-butanoic Acid. Grades: > 95%. CAS No. 918314-45-1. Molecular formula: C13H13N3O5. Mole weight: 291.27. | |
| Pomalidomide Impurity 9 | An impurity of Pomalidomide which a derivative of thalidomide with antineoplastic effect. Grades: > 95%. Molecular formula: C10H18N2O5. Mole weight: 246.27. | |
| Posaconazole Diastereoisomer 1 | A diastereoisomer of Posaconazole which is an inhibitor of 14-alpha-demethylase and prevents the conversion of lanosterol to ergosterol, an important component of the fungal cell wall. Grades: > 95%. Molecular formula: C37H42F2N8O4. Mole weight: 700.8. | |
| Posaconazole Diastereoisomer 2 (R,S,R,R) | Posaconazole Diastereoisomer 2 (R,S,R,R) is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: all-(R)-Posaconazole; 4-(4-(4-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)Methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)Methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3R)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one. Grades: > 95%. CAS No. 213381-05-6. Molecular formula: C37H42F2N8O4. Mole weight: 700.78. | |
| Posaconazole Diastereoisomer 3 (S,R,R,R) | Posaconazole Diastereoisomer 3 (S,R,R,R) is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: 4-(4-(4-(4-(((3S,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-2-((2S,3S)-2-hydroxypentan-3-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one. Grades: > 95%. CAS No. 1229428-89-0. Molecular formula: C37H42F2N8O4. Mole weight: 700.78. | |
| Posaconazole Diastereoisomer 4 (S,S,R,S) | Posaconazole Diastereoisomer 4 (S,S,R,S) is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Grades: > 95%. Molecular formula: C37H42F2N8O4. Mole weight: 700.78. | |
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