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 | |
|---|---|---|
| Pidobenzone | Pidobenzone can be used to treat Melasma, a tan discoloration of the face and occasionally the neck that is associated with pregnancy or with the use of oral contraceptives. Synonyms: Pidobenzone; UNII-X7D2GSX1C1; 138506-45-3; 4-hydroxyphenyl(2S)-5-oxopyrrolidine-2-carboxylate; Pidobenzone[INN]; AC1MILW0. Grades: > 95%. CAS No. 138506-45-3. Molecular formula: C11H11NO4. Mole weight: 221.21. |  |
| Pidotimod Impurity A | An impurity of Pidotimod which is a synthetic dipeptide molecule with biological and immunological activity on both the adaptive and the innate immune responses. Synonyms: (5aS,10aS)-Tetrahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH)-tetraone; (3S,9S)-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,6,8,12-tetrone; L-Pyroglutamic Anhydride; DTXSID10349871; AKOS015998926; A884358; 1H,5H-Dipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH,10aH)-tetrone, dihydro-, (5aS,10aS)-. Grades: > 95%. CAS No. 14842-41-2. Molecular formula: C10H10N2O4. Mole weight: 222.2. | |
| Pidotimod Impurity B | An impurity of Pidotimod which is a synthetic dipeptide molecule with immunomodulatory properties. Synonyms: Pidotimod Impurity B; 72744-67-3; 5,11-Dithia-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8-dione; NSC355933; BCP33566. Grades: > 95%. CAS No. 72744-67-3. Molecular formula: C8H10N2O42S2. Mole weight: 230.31. | |
| Pidotimod Impurity C | An impurity of Pidotimod which increases the concentration of salivary IgA directed against bacteria. Synonyms: (R)-3-((R)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid; 162148-17-6; (4R)-3-[(2R)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxylic acid; SCHEMBL16569888; 3-D-pyroglutamyl-L-thiazolidine-4-carboxylic acid; (R)-3-((R)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylicacid. Grades: > 95%. CAS No. 162148-17-6. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| Pidotimod Impurity D | An impurity of Pidotimod which is an immunomodulator. Grades: > 95%. CAS No. 162148-15-4. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| Pidotimod Impurity E | An impurity of Pidotimod which is a synthetic dipeptide molecule with biological and immunological activity on both the adaptive and the innate immune responses. Synonyms: (S)-3-((S)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid; (4S)-3-[(2S)-5-OXOPYRROLIDINE-2-CARBONYL]-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID; 4S-Pidotimod; Pidotimod,(S); WS-01016; D86251; 3-L-pyroglutamyl-D-thiazolidine-4-carboxylic acid; (S)-3-((S)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylicacid. Grades: > 95%. CAS No. 162148-16-5. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| Piericidin C2 | Piericidin C2 is exclusively produced by the strain of actinomycetes, especially members of the genus Streptomyces. Synonyms: Piericidin C2; 58947-81-2; 4-Pyridinol, 2-(10-(2,3-dimethyloxiranyl)-10-hydroxy-3,5,7,9-tetramethyl-2,5,7-decatrienyl)-5,6-dimethoxy-3-methyl-. CAS No. 58947-81-2. Molecular formula: C26H39NO5. Mole weight: 445.59. | |
| Piericidin C3 | Piericidin C3 is exclusively produced by the strain of actinomycetes, especially members of the genus Streptomyces. Synonyms: Piericidin C3; Piericidin C; 58947-84-5; 4-Pyridinol, 2-(10-hydroxy-3,7,9-trimethyl-10-(2-methyl-3-(1-methylethyl)oxiranyl)-2,5,7-decatrienyl)-5,6-dimethoxy-3-methyl-. CAS No. 58947-84-5. Molecular formula: C27H41NO5. Mole weight: 459.62. | |
| Piericidin C4 | Piericidin C4 is exclusively produced by the strain of actinomycetes, especially members of the genus Streptomyces. Synonyms: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butanamide; Piericidin E. CAS No. 58947-80-1. Molecular formula: C28H43NO5. Mole weight: 473.64. | |
| Piliformic acid | Piliformic acid is a fungal metabolite originally isolated from N. pseudotrichia and it has diverse biological activities. It is active against L. braziliensis amastigotes (IC50 = 78.5 μM). It is also active against the plant pathogenic fungi C. gloeosporioides (MIC = 292 μM). Piliformic acid is cytotoxic to BC-1 human breast cancer cells (IC50 = 5 μg/ml). Synonyms: (+/-)-piliformic acid. Grades: >95% by HPLC. CAS No. 98985-76-3. Molecular formula: C11H18O4. Mole weight: 214.26. | |
| Pilocarpic Acid Sodium Salt | Pilocarpic Acid Sodium Salt, an imidazole derivative, is a mixture of diastereomers and can be used to prepare novel sequentially labile pilocarpine prodrugs for improved ocular delivery. Synonyms: Isopilocarpic Acid Sodium Salt; Sodium Pilocarpate; 101769-87-3; Pilocarpic Acid Sodium Salt; 92598-79-3; sodium; (2R,3R)-2-ethyl-3-(hydroxymethyl)-4-(3-methylimidazol-4-yl)butanoate; YGXGGGNCVNXKBE-KXNXZCPBSA-M; (2R,3R)-2-Ethyl-3-(hydroxymethyl)-4-(1-methyl-1H-imidazol-5-yl)butanoic Acid Sodium Salt (Isopilocarpic Acid Sodium Salt); (2R,3R)-2-Ethyl-4-hydroxy-3-((1-methyl-1H-imidazol-5-yl)methyl)butanoate Sodium Salt. Grades: > 95%. CAS No. 92598-79-3. Molecular formula: C11H17N2O3.Na. Mole weight: 248.25. | |
| Pilocarpine Nitrate | pilocarpine nitrate is a non-selective muscarinic receptor agonist that can be used to treat glaucoma. Uses: Miotics. Synonyms: (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one;nitric acid 148-72-1 Pilocarpini nitras Pilofrin UNII-M20T465H6J MLS000069669 Pilagan MFCD00078497 SMR000058498 P. V. carpine liquifilm EINECS 205-723-7 Prestwick_282 Pilagan (TN) AC1LCWED. Grades: 98%. CAS No. 148-72-1. Molecular formula: C11H16N2O2?HNO3. Mole weight: 271.27. | |
| Pimethixene Maleate | Pimethixene, also called as BP 400 or Calmixène, with antihistamine and anticholinergic properties it treats hyperactivity, anxiety, sleep disorders, and allergy. Synonyms: 9-(1-methyl-4-piperidylene)thioxanthenemaleate; 9-(1-methyl-4-piperidylene)-thioxanthenmaleate; 9-(n-methyl-piperidyliden-4)thioxanemaleate; bp-400; PIMETHIXENE MALEATE; PIMETHIXENE MALEATE SALT; PIMETHIXEN MALEATE SALT; 1-METHYL-4-[THIOXANTHEN-9-YLIDENE]PIPERI. Grades: > 95%. CAS No. 13187-06-9. Molecular formula: C19H19NS.C4H4O4. Mole weight: 409.5. | |
| Pimobendan Impurity A | An impurity of Pimobendan which is both a calcium sensitizer and a selective inhibitor of phosphodiesterase III (PDE3) with positive inotropic and vasodilator effects. Grades: > 95%. Molecular formula: C19H18N2O4. Mole weight: 338.37. | |
| Pimobendan Impurity B | An impurity of Pimobendan which is a calcium sensitizer and a selective inhibitor of phosphodiesterase 3 (PDE3) with positive inotropic and vasodilator effects. Grades: > 95%. Molecular formula: C19H20N4O3. Mole weight: 352.4. | |
| Pimozide Impurity A | An impurity of Pimozide (Orap) which has special neurologic indications for Tourette syndrome and resistant tics. Grades: > 95%. Molecular formula: C12H15N3O. Mole weight: 217.27. | |
| Pimozide Impurity B | An impurity of Pimozide (Orap) which is used to reduce uncontrolled movements (motor tics) or outbursts of words/sounds (vocal tics) caused by Tourette syndrome. Grades: > 95%. Molecular formula: C28H30FN3O. Mole weight: 443.57. | |
| Pimozide Impurity C | An impurity of Pimozide (Orap) which is an antipsychotic drug of the diphenylbutylpiperidine class. Grades: > 95%. Molecular formula: C28H29F2N3O. Mole weight: 461.56. | |
| Pimozide Impurity D | An impurity of Pimozide (Orap) which has special neurologic indications for Tourette syndrome and resistant tics. Grades: > 95%. Molecular formula: C28H27F2N3O. Mole weight: 459.54. | |
| Pimozide Impurity E | An impurity of Pimozide (Orap) which is an antipsychotic drug of the diphenylbutylpiperidine class. Synonyms: Pimozide N-Oxide; 1083078-88-9; UNII-KC2BVV76IU; KC2BVV76IU; Pimozide specified impurity E [EP]; 1-(1-(4,4-Bis(4-fluorophenyl)butyl)piperidin-4-yl 1-oxide)-1,3-dihydro-2H-benzimidazol-2-one; 2H-Benzimidazol-2-one, 1-(1-(4,4-bis(4-fluorophenyl)butyl)-1-oxido-4-piperidinyl)-1,3-dihydro-; 3-[1-[4,4-bis(4-fluorophenyl)butyl]-1-oxidopiperidin-1-ium-4-yl]-1H-benzimidazol-2-one; Pimozide impurity E; SCHEMBL1152903; DTXSID00148496; BCP15238; PIMOZIDE IMPURITY E [EP IMPURITY]; FT-0673904; F97131; Q27282170; 210690-27-0; CIS-(1S,4R)-1-[4,4-BIS(4-FLUOROPHENYL)BUTYL]-4-(2-OXO-2,3-DIHYDRO-1H-1,3-BENZODIAZOL-1-YL)PIPERIDIN-1-IUM-1-OLATE. Grades: > 95%. Molecular formula: C28H29F2N3O2. Mole weight: 477.56. | |
| Pinacolyl methylphosphonate | PMPA, also referred to Pinacolyl methylphosphonate, is a degradation product of a chemical warfare agent used as a biomarker of exposure to classic organophosphorus (OP) nerve agents VX, sarin, RVX, and soman. Synonyms: 3,3-dimethylbutan-2-yloxy(methyl)phosphinic acid. Grades: 98 %. CAS No. 616-52-4. Molecular formula: C7H17O3P. Mole weight: 180.18. | |
| Pioglitazone Aldehyde HCl | A metabolite of Pioglitazone which is used to lower blood glucose levels in the treatment of diabetes mellitus type 2 (T2DM). Synonyms: Benzaldehyde, 4-[2-(5-ethyl-2-pyridinyl)ethoxy]-, hydrochloride (1:1); SCHEMBL5168951. Grades: > 95%. CAS No. 856255-80-6. Molecular formula: C16H17NO2.HCl. Mole weight: 291.78. | |
| Pioglitazone Bromo Impurity | An impurity of Pioglitazone which is a prescription drug of the thiazolidinedione (TZD) class. Synonyms: 2-[2-(4-Bromophenoxy)ethyl]-5-ethylpyridine Hydrogen Sulfate Salt; 4-[2-(5-Ethyl-2-pyridyl)ethoxy]-1-bromobenzene Hydrogen Sulphate. Grades: > 95%. CAS No. 669716-58-9. Molecular formula: C15H18BrNO5S. Mole weight: 404.2. | |
| Pioglitazone Impurity 1 | An impurity of Pioglitazone which is a prescription drug of the thiazolidinedione (TZD) class. Synonyms: 3-[2-[(5-Ethyl-2-pyridinyl)ethoxy]phenyl] Pioglitazone Impurity. Grades: > 95%. CAS No. 952187-99-4. Molecular formula: C34H35N3O4S. Mole weight: 581.74. | |
| Pioglitazone Impurity B | Cas No. 136401-69-9. | |
| Pioglitazone Impurity C | Cas No. 952188-00-0. | |
| Pioglitazone Impurity D | Cas No. 868754-41-0. | |
| Pioglitazone Impurity E | Cas No. 868754-42-1. | |
| Pioglitazone Impurity F | An impurity of Pioglitazone which is a thiazolidinedione compound with antiinflammatory and antiarteriosclerotic effects. Synonyms: Pioglitazone bis-Ether Impurity; Bis[4-(5-Thiazolidinedion-yl)methylphenyl] ether; 5-(4-[4-(5-Thiazolidinedion-yl)methylphenoxy]benzyl)thiazolidine-2,4-dione; Des[(5-ethyl-2-pyridinyl)ethyl] Pioglitazone Dimer Ether Impurity; 5,5'-[Oxybis(4,1-phenylenemethylene)]bis(1,3-thiazolidine-2,4-dione); 5, 5'- ( (Oxybis (4, 1-phenylene))bis (methylene))bis (thiazolidine-2, 4-dione). Grades: ≥95%. CAS No. 1391052-15-5. Molecular formula: C20H16N2O5S2. Mole weight: 428.49. | |
| Pioglitazone ketone | Pioglitazone ketone is an active metabolite of the PPARγ agonist pioglitazone. Synonyms: Ketopioglitazone; 5-[[4-[2-(5-acetylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione. Grades: ≥98%. CAS No. 146062-45-5. Molecular formula: C19H18N2O4S. Mole weight: 370.42. | |
| Pioglitazone ketone (from M-II) | A metabolite of Pioglitazone which is a PPARγ agonist used as an anti-diabetic drug. Grades: > 95%. Molecular formula: C19H18N2O4S. Mole weight: 370.43. | |
| Pioglitazone Metabolite M1 | A metabolite of Pioglitazone which is a PPARγ agonist used as an anti-diabetic drug. Synonyms: Pioglitazone Phenol Impurity ; 5-(4-Hydroxybenzyl)-1,3-thiazolidine-2,4-dione. Grades: > 95%. CAS No. 74772-78-4. Molecular formula: C10H9NO3S. Mole weight: 223.25. | |
| Pioglitazone N-beta-D-Glucuronide (Mixture of Diastereomers) | An impurity of Pioglitazone which is a prescription drug of the thiazolidinedione (TZD) class. Synonyms: Pioglitazone N-β-D-Glucuronide; 1-Deoxy-1-[5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-2,4-dioxo-3-thiazolidinyl] β-D-Glucopyranuronic Acid. Grades: > 95%. CAS No. 1296832-75-1. Molecular formula: C25H28N2O9S. Mole weight: 532.57. | |
| Pioglitazone Related Compound B | An impurity of Pioglitazone which is a thiazolidinedione antidiabetic. Synonyms: Pioglitazone Pyridine-6-[4-[2-[5-ethyl-6-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]; 5-[[4-[2-[5-Ethyl-6-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]-2-pyridinyl]ethoxy]phenyl]methyl]-2,4-thiazolidinedione. Grades: > 95%. CAS No. 669716-56-7. Molecular formula: C34H35N3O4S. Mole weight: 581.74. | |
| Pioglitazone Sulfonic Impurity | An impurity of Pioglitazone which is a thiazolidinedione antidiabetic. Synonyms: α - (Aminocarbonyl) -4-[2- (5-ethyl-2-pyridinyl) ethoxy]benzeneethanesulfonic Acid. Grades: > 95%. CAS No. 625853-73-8. Molecular formula: C18H22N2O5S. Mole weight: 378.45. | |
| Pipamperone | Pipamperone, a typical antipsychotic of the butyrophenone family, causes a clear blockade of serotonin 5-HT2a and alpha1 receptors. Uses: Antipsychotic agents. Synonyms: PIPAMPERONE DIHYDROCHLORIDE APPROX. 99; (1,4'-Bipiperidine)-4'-carboxamide, 1'-(3-(p-fluorobenzoyl)propyl)-; [1,4'-Bipiperidine]-4'-carboxamide, 1'-[4-(4-fluorophenyl)-4-oxobutyl]-. Grades: > 95%. CAS No. 1893-33-0. Molecular formula: C21H30FN3O2. Mole weight: 375.49. | |
| Pipamperone DiHCl | Pipamperone is a typical antipsychotic that is metabolised in the liver and is then primarily eliminated via the kidneys. Uses: Antipsychotic agents. Synonyms: Pipamperone Dihydrochloride; 1'-[4-(4-Fluorophenyl)-4-oxobutyl]-[1,4'-bipiperidine]-4'-carboxamide Hydrochloride; Pipamperone Hydrochloride; Dipiperon; Piperonil; Propitan; R4050. Grades: > 95%. CAS No. 2448-68-2. Molecular formula: C21H30FN3O2.2HCl. Mole weight: 448.41. | |
| Pipazetate HCl | Pipazetate HCl is a cough suppressant. Uses: Antitussive agents. Synonyms: 10H-Pyrido[3,2-b][1,4]benzothiazine-10-carboxylic Acid 2-(2-Piperidinoethoxy)ethyl Ester Hydrochloride; Pipazethate Hydrochloride; Pipazethate Monohydrochloride; 2-(2-Piperidinoethoxy)ethyl 10H-pyrido[3,2-b][1,4]benzothiazine-10-carboxylate Hydrochloride; Lenopect; Selgon; Selvigon; Selvjgon; Theratuss Hydrochloride. Grades: > 95%. CAS No. 6056-11-7. Molecular formula: C21H25N3O3S.HCl. Mole weight: 435.98. | |
| Piperacillin Impurity 1 | An impurity of Piperacillin which is a broad-spectrum antibiotic to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Grades: > 95%. Molecular formula: C17H17N3O5S. Mole weight: 375.41. | |
| Piperacillin Impurity 2 | An impurity of Piperacillin which is a ureidopenicillin antibiotic derived from ampicillin. Grades: > 95%. Molecular formula: C24H31N5O8S. Mole weight: 549.61. | |
| Piperacillin Impurity 3 | An impurity of Piperacillin which exhibits broad-spectrum antibiotic activity due to inhibition of the last stage of bacterial cell wall synthesis by binding to certain penicillin-binding proteins (PBPs). Grades: > 95%. Molecular formula: C46H56N10O15S2. Mole weight: 1053.15. | |
| Piperacillin Impurity 4 | An impurity of Piperacillin which is a broad-spectrum antibiotic to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Grades: > 95%. Molecular formula: C41H48N8O10S2. Mole weight: 877.02. | |
| Piperacillin Impurity B | | |
| Piperacillin Impurity C (Mixture of Diastereomers) | | |
| Piperacillin Impurity D | An impurity of Piperacillin which exhibits broad-spectrum antibiotic activity due to inhibition of the last stage of bacterial cell wall synthesis by binding to certain penicillin-binding proteins (PBPs). Grades: > 95%. Molecular formula: C39H44N8O10S2. Mole weight: 848.96. | |
| Piperacillin Impurity F | An impurity of Piperacillin which exhibits broad-spectrum antibiotic activity due to inhibition of the last stage of bacterial cell wall synthesis by binding to certain penicillin-binding proteins (PBPs). Grades: > 95%. Molecular formula: C25H31N5O9S. Mole weight: 577.62. | |
| Piperacillin Impurity J | An impurity of Piperacillin which is a broad spectrum semi-synthetic antibiotic but lacks strong activity against the Gram positive pathogens. Grades: > 95%. Molecular formula: C23H27N509S. Mole weight: 549.56. | |
| Piperacillin Impurity N | An impurity of Piperacillin which is a semisynthetic penicillin with wide spectrum of antibacterial activity. Grades: > 95%. Molecular formula: C46H54N10O14S2. Mole weight: 1035.13. | |
| Piperacillin penicillamide | An impurity of Piperacillin which is a broad-spectrum antibiotic to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Synonyms: 6-APA Piperacillin Dimer; 74A6Y2WJY4; PIPERACILLIN PENICILLAMIDE; PIPERACILLIN SODIUM IMPURITY S [EP IMPURITY]; (2S,5R,6R)-6-((2S,5R,6R)-6-((2R)-2-(4-ETHYL-2,3-DIOXOPIPERAZINE-1-CARBOXAMIDO)-2-PHENYLACETAMIDO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXAMIDO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID. Grades: > 95%. Molecular formula: C31H37N7O9S2. Mole weight: 715.81. | |
| Piperacillin Sodium Impurity E | An impurity of Piperacillin which is a semisynthetic, broad-spectrum antibacterial agent and works by blocking the bacteria's cell wall growth. Synonyms: 1-Ethyl-2,3-dioxopiperazine. Grades: > 95%. CAS No. 59702-31-7. Molecular formula: C6H10N2O2. Mole weight: 142.16. | |
| Piperacillin sodium impurity G | An impurity of Piperacillin which exhibits broad-spectrum antibiotic activity due to inhibition of the last stage of bacterial cell wall synthesis by binding to certain penicillin-binding proteins (PBPs). Grades: > 95%. Molecular formula: C15H17N3O5. Mole weight: 319.32. | |
| Piperacillin sulfoxide | Piperacillin Sulfoxide is a derivative of Piperacillin, which is a broad-spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[[ (4-ethyl-2, 3-dioxo-1-piperazinyl) carbonyl]amino]phenylacetyl]amino]-3, 3-dimethyl-7-oxo-, 4-oxide, [2S-[2α, 4α, 5α, 6β(S*)]]-; (2S,5R,6R)-6-((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4-oxide. Grades: 95%. CAS No. 67275-27-8. Molecular formula: C23H27N5O8S. Mole weight: 533.55. | |
| Piperaquine Impurity B | An impurity of Piperaquine which is a bisquinoline antimalarial drug used in the treatment of malaria-infected patients. Synonyms: 4'-(7-Dechloroquinolinyl) Piperaquine; 7-Chloro-4-[4-[3-(1-piperazinyl)propyl]-1-piperazinyl]-quinoline; Piperaquine Impurity B. Grades: > 95%. CAS No. 4039-00-3. Molecular formula: C20H28ClN5. Mole weight: 373.93. | |
| Piperaquine Impurity G | An impurity of Piperaquine which is a bisquinoline antimalarial drug in combination with artimesinin for inhibition of HIV-1 replication. Grades: > 95%. Molecular formula: C27H30Cl2N6. Mole weight: 509.49. | |
| Piperaquine Impurity II | An impurity of Piperaquine which is a bisquinoline antimalarial drug in combination with artimesinin for inhibition of HIV-1 replication. Synonyms: 7-Chloro-4-Hydroxy Quinoline. Grades: > 95%. CAS No. 86-99-7. Molecular formula: C9H6ClNO. Mole weight: 179.61. | |
| Piperaquine Impurity III | An impurity of Piperaquine which is a bisquinoline antimalarial drug highly active against chloroquine-resistant Plasmodium falciparum and Plasmodium vivax. Synonyms: 1,4-Bis(7-chloroquinolin-4-yl)piperazine; 31502-87-1; 7-chloro-4-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]quinoline; D355AT4JYE; Quinoline, 4,4'-(1,4-piperazinediyl)bis(7-chloro-; C22H18Cl2N4; UNII-D355AT4JYE; AN-740/37278004; SCHEMBL13891514; DTXSID30359856; MFCD01236858; AKOS016000643; DS-6306; CS-0155746; C74619; A875887; 7-chloro-4-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]quinoline. Grades: > 95%. CAS No. 31502-87-1. Molecular formula: C22H18Cl2N4. Mole weight: 409.32. | |
| Piperaquine metabolite 1 | A metabolite of Piperaquine which is a bisquinoline antimalarial drug used in the treatment of malaria-infected patients. Grades: > 95%. Molecular formula: C16H18ClN3O2. Mole weight: 319.79. | |
| Piperaquine metabolite 2 | A metabolite of Piperaquine which is a bisquinoline antimalarial drug in combination with artimesinin for inhibition of HIV-1 replication. Grades: > 95%. Molecular formula: C29H32Cl2N6O. Mole weight: 551.52. | |
| Piperaquine metabolite 3 & 4 | A metabolite of Piperaquine which inhibits the ex vivo growth of P. falciparum isolated from malaria-infected patients (IC50s= 11.8-217.3 nM). Grades: > 95%. Molecular formula: C29H32Cl2N6O. Mole weight: 551.52. | |
| Piperaquine metabolite 5 | A metabolite of Piperaquine which is a bisquinoline antimalarial drug highly active against chloroquine-resistant Plasmodium falciparum and Plasmodium vivax. Grades: > 95%. Molecular formula: C29H32Cl2N6O2. Mole weight: 567.52. | |
| Piperaquine Phosphate | Piperaquine phosphate is a bisquinolone antimalarial drug. Synonyms: 4,4'-(1,3-Propanediyldi-4,1-piperazinediyl)bis(7-chloroquinoline) phosphate (1:x); Piperaquinoline phosphate (1:x); 1,3-Bis(4-(7-chloroquinolin-4-yl)piperazin-1-yl)propane phosphate (1:x); 1,3-bis(1-(7-chloro-4'-quinolyl)-4'-piperazinyl)propane phosphate (1:x). Grades: ≥95%. CAS No. 85547-56-4. Molecular formula: C29H32Cl2N6.xH3O4P. Mole weight: 535.51 (free base). | |
| Piperaquine Phosphate USP Related Compound C | An impurity of Piperaquine which is a bisquinoline antimalarial drug in combination with artimesinin for inhibition of HIV-1 replication. Synonyms: 5-Chloro 7-Deschloropiperaquine; 5-Chloro-4-[4-[3-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]propyl]-1-piperazinyl]-quinoline. Grades: > 95%. CAS No. 918879-09-1. Molecular formula: C29H32Cl2N6. Mole weight: 535.52. | |
| Piperiacetildenafil | Cas No. 147676-50-4. | |
| Pipotiazine Palmitate | Pipotiazine Palmitate is an anti-psychotic drug used for the maintenance treatment of chronic non-agitated schizophrenic patients. Synonyms: PIPOTIAZINE PALMITATE; 37517-26-3; Pipothiazine palmitate; Pipotiazine Palmitic Ester; UNII-4Q3H01QRMI. Grades: > 95%. CAS No. 37517-26-3. Molecular formula: C40H63N3O4S2. Mole weight: 714.09. | |
| Piragrel | Piragrel, a Ligustrazine derivative, is used to treat cardiovascular and cerebrovascular diseases. Grades: > 95%. Molecular formula: C17H18N2O4. Mole weight: 314.34. | |
| Piribedil | Piribedil, a piperazine derivative, has been found to be an α2-adrenergic antagonist and could be used to improve the cognition and sensory neurological disorders. Uses: Antiparkinson agents. Synonyms: piribedil; 3605-01-4; Trivastal; Trivastan; 2-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)pyrimidine. Grades: > 95%. CAS No. 3605-1-4. Molecular formula: C16H18N4O2. Mole weight: 298.35. | |
| Piribedil-N-oxide | A metabolite of Piribedil which has been found to be an α2-adrenergic antagonist and could be used to improve the cognition and sensory neurological disorders. Synonyms: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-oxido-1-piperazinyl]-Pyrimidine; 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]pyrimidine N-Oxide. Grades: > 95%. CAS No. 53954-71-5. Molecular formula: C16H18N4O3. Mole weight: 314.35. | |
| Pirlindole | Pirlindole, a tetracyclic compound with potential antidepressant effect, is a selective reversible inhibitor of monoamine oxidase A. Synonyms: Pirlindole|Pyrazidol|60762-57-4|Pirlindole free base|Pirazidol|Pirlindole [INN]|8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole|pirlindol|Pirlindole (INN)|Pyrazidole|2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino(3,2,1-jk)carbazole|2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-jk]carbazole|1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-, monohydrochloride|Pirlindolum [INN-Latin]|Pirlindolum|Pirlindol [INN-Spanish, French]|Pyrazidol (TN) |Prestwick0_000973|Prestwick1_ 000973|Prestwick2_000973|Prestwick3_ 000973|ChemDiv1_018945|Oprea1_238580 |Oprea1_500719|BSPBio_001005|CBDivE_ 011381|CHEMBL32350|DivK1c_003729|SCH EMBL373564|SPBio_002916|BPBio1_00110 7|GTPL6638|DTXSID8048230|CHEBI: 9175 5|HMS640N03|ALBB-025683|LSM-1636|BDBM50531838|STK332141|AKOS0005 41385|AKOS016038519|DB09244|1H-Pyrazino [3, 2, 1-jk] carbazole, 2, 3, 3a, 4, 5, 6-hexa hydro-8- methyl -, hydrochloride (1:1)|CDS1_002689|NCGC00024749-02|HY-100679|AB00513982|CS-0019919|FT-0682686|D08392|Q4363248|BRD-A54490543-066-03-6|8-methyl-2,3,3a,4,5,6-hexahydro1h-pyrazino[3,2,1-jk]carbazole|1H-Pyrazino[3,2,1-jk]carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-|1H-Pyrazino[3,2,1-jk]carbazole, 8-methyl-2,3,3a,4,5,6-hexahydro-|2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-j,k]carbazole|8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole #|1H-pyrazino[3,2,1-jk]carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-, hydrochloride|12-methyl-1, 4-diazatetracyclo[7.6.1.05, 16.010, 15]hexadeca-9(16), 10(15), 11, 13-tetraene. Grades: > 95%. CAS No. 60762-57-4. Molecular formula: C15H18FN2. Mole weight: 226.32. | |
| Piroheptine | Piroheptine. Grades: > 95%. CAS No. 16378-21-5. Molecular formula: C22H25N. Mole weight: 303.45. | |
| 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. | |
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