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| Product | Description | |
|---|---|---|
| Palbociclib Impurity P | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. Grades: ≥95%. Molecular formula: C41H54BrN11O5. Mole weight: 860.86. |  |
| Palbociclib Impurity P | Palbociclib Impurity P. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1082876-26-3. Molecular Formula: C9H14N4. Mole Weight: 178.24. Catalog: APB1082876263. |  |
| Palbociclib Impurity Q | Palbociclib Impurity Q. Uses: For analytical and research use. Group: Impurity standards. CAS No. 827022-35-5. Molecular Formula: C33H45N7O4. Mole Weight: 603.77. Catalog: APB827022355. | |
| Palbociclib Impurity R | Palbociclib Impurity R. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H24N4O. Mole Weight: 312.42. Catalog: APB09495. | |
| Palbociclib Impurity T | Palbociclib Impurity T. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2324831-15-2. Molecular Formula: C13H12Br2ClN3O. Mole Weight: 421.52. Catalog: APB2324831152. | |
| Palbociclib Impurity U | Palbociclib Impurity U. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2270982-31-3. Molecular Formula: C28H37N7O2. Mole Weight: 503.65. Catalog: APB2270982313. | |
| Palbociclib Impurity V | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. Grades: ≥95%. Molecular formula: C28H40N8O5. Mole weight: 568.68. | |
| Palbociclib Impurity X | Palbociclib Impurity X. Uses: For analytical and research use. Group: Impurity standards. CAS No. 571189-65-6. Molecular Formula: C27H35N7O3. Mole Weight: 505.62. Catalog: APB571189656. | |
| Palbociclib Impurity Y | Palbociclib Impurity Y. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2174002-16-3. Molecular Formula: C25H29N7O3. Mole Weight: 475.55. Catalog: APB2174002163. | |
| Palbociclib Isethionate | Palbociclib is a potent Cdk4/6 inhibitor. Synonyms: PD 0332991 Isethionate; PD0332991 Isethionate; PD-0332991 Isethionate; 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one isethionate. Grades: >98%. CAS No. 827022-33-3. Molecular formula: C26H35N7O6S. Mole weight: 573.66. | |
| Palbociclib Isethionate | Palbociclib (PD 0332991) isethionate is an orally active selective CDK4 and CDK6 inhibitor with IC50 values of 11 and 16 nM, respectively. Palbociclib isethionate has potent anti-proliferative activity and induces cell cycle arrest in cancer cells, which can be used in the research of HR-positive and HER2-negative breast cancer and hepatocellular carcinoma. Group: Inhibitors. Alternative Names: Palbociclib Isethionate;827022-33-3;PD0332991 Isethionate;PD 0332991 isethionate;UNII-W1NYL2IRDR;Palbociclib (PD0332991) Isethionate;W1NYL2IRDR;Palbociclib (isethionate);827022-33-3 (isethionate);6-acetyl-8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one 2-hydroxyethanesulfonate;Palbociclib Isethionate [USAN];PD 0332991-0054;PF-00080665-73;6-acetyl-8-. CAS No. 827022-33-3. Molecular formula: C26H35N7O6S. Mole weight: 573.7g/mol. Purity: 0.9999. IUPACName: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;2-hydroxyethanesulfonic acid. Canonical SMILES: CC1=C (C (=O)N (C2=NC (=NC=C12)NC3=NC=C (C=C3)N4CCNCC4)C5CCCC5)C (=O)C. C (CS (=O) (=O)O)O. Catalog: ACM827022333. |  |
| Palbociclib Lactose adduct 1 | Palbociclib Lactose adduct 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-acetyl-8-cyclopentyl-2-((5-(4-((3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)piperazin-1-yl)pyridin-2-yl)amino)-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one. Molecular Formula: C36H49N7O12. Mole Weight: 771.81. Catalog: APB01956. | |
| Palbociclib Lactose adduct 1 | Palbociclib Lactose adduct 1 is an impurity of Palbociclib, a medication for the treatment of HR-positive and HER2-negative breast cancer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Synonyms: Palbociclib N-Lactose. Molecular formula: C36H49N7O12. Mole weight: 771.83. | |
| Palbociclib Lactose adduct 2 | Palbociclib Lactose adduct 2 is an impurity of Palbociclib, a medication for the treatment of HR-positive and HER2-negative breast cancer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Synonyms: 6-Acetyl-8-cyclopentyl-5-methyl-2-((5-(4-((3S,4R,5R)-3,5,6-trihydroxy-2-oxo-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexyl)piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one; Palbociclib Rearranged Lactose Adduct. Molecular formula: C36H49N7O12. Mole weight: 771.83. | |
| Palbociclib N-b-D-Glucuronide Sodium Salt | Palbociclib N-b-D-Glucuronide Sodium Salt is an impurity of Palbociclib, a medication for the treatment of HR-positive and HER2-negative breast cancer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Molecular formula: C30H36N7NaO8. Mole weight: 645.64. | |
| Palbociclib N-Ethyl | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: 6-acetyl-8-cyclopentyl-2-((5-(4-ethylpiperazin-1-yl)pyridin-2-yl)amino)-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one; Palbociclib impurity 33. Grades: ≥95%. CAS No. 1974279-40-7. Molecular formula: C26H33N7O2. Mole weight: 475.59. | |
| Palbociclib N-Glucuronide | A salt of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: (2R,4R,6S)-6-(4-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazin-1-yl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Grades: > 95%. Molecular formula: C30H37N7O8. Mole weight: 623.66. | |
| Palbociclib N-oxide | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: 1-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine 1-oxide. Grades: ≥95%. CAS No. 2174002-29-8. Molecular formula: C24H29N7O3. Mole weight: 463.53. | |
| Palbociclib Pyridine N-Oxide | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. CAS No. 2098673-40-4. Molecular formula: C24H29N7O3. Mole weight: 463.54. | |
| Palbociclib Sulfamic Acid | Palbociclib Sulfamic Acid is an impurity of Palbociclib, a medication for the treatment of HR-positive and HER2-negative breast cancer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Synonyms: 4-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-sulfonic acid. Grades: > 95%. CAS No. 2204863-10-3. Molecular formula: C24H29N7O5S. Mole weight: 527.61. | |
| PALDA | PALDA is an endogenous lipid and it can potentiate effects of endovanilloids at TRPV1 receptors. Synonyms: N-[2-(3,4-Dihydroxyphenyl)ethyl]hexadecanamide. Grades: ≥98% by HPLC. CAS No. 136181-87-8. Molecular formula: C24H41NO3. Mole weight: 391.59. | |
| PALDA | PALDA. Group: Biochemicals. Grades: Purified. CAS No. 136181-87-8. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Paldimycin | It is produced by the strain of Str. paulus 273. It has anti-gram-positive bacterial effect, but also has weak anti-gram-negative bacterial effect. Paldimycin A has stronger antibacterial activity than Paldimycin B. Synonyms: Antibiotic 273 A1; (5S) -5- [5- [3- [ (2R) -2-acetamido-2-carboxyethyl] sulfanyl-2- [ [ (2R) -2-acetamido-2-carboxyethyl] sulfanylcarbothioylamino] butanoyl] oxy-6- (acetyloxymethyl) -3-hydroxy-4- [5-hydroxy-4-methoxy-6-methyl-5- [ (1S) -1- (2-methylpropanoyloxy) ethyl] oxan-2-yl] oxyoxan-2-yl] -2-amino-5-hydroxy-3, 6-dioxocyclohexene-1-carboxylic acid; (5S) -5- [5- [3- [ (2R) -2-acetamido-2-carboxyethyl] sulfanyl-2- [ [ (2R) -2-acetamido-2-carboxyethyl] sulfanylcarbothioylamino] butanoyl] oxy-6- (acetyloxymethyl) -3-hydroxy-4- [5-hydroxy-4-methoxy-6-methyl-5- [ (1S) -1- [ (2S) -2-methylbutanoyl] oxyethyl] oxan-2-yl] oxyoxan-2-yl] -2-amino-5-hydroxy-3, 6-dioxocyclohexene-1-carboxylic acid. CAS No. 102426-96-0. Molecular formula: C87H126N8O46S6. Mole weight: 2212.34. | |
| Paldimycin A | It is produced by the strain of Str. paulus 273. It has anti-gram-positive bacterial effect, but also has weak anti-gram-negative bacterial effect. Paldimycin A has stronger antibacterial activity than Paldimycin B. Synonyms: Antibiotic 273 A1-alpha; L-Cysteine, N-acetyl-, [2-[[2- (acetylamino)-2-carboxyethyl]thio]-1-carboxypropyl]carbamodithioate (ester), 4'-ester with 5-[6-O-acetyl-3-O-[2,6-dideoxy-3-O-methyl-4-C-[1-(2-methyl-1-oxobutoxy)ethyl]-a-L-lyxo-hexopyranosyl]-b-D-allopyranosyl]-2-amino-5-hydroxy-3,6-dioxo-1-cyclohexene-1-carboxylic acid; 2-Amino-5-(3-O-(2,6-dideoxy-4-C-((1S)-1-hydroxyethyl)-3-O-methyl-alpha-L-lyxo-hexopyranosyl)-beta-D-allopyranosyl)-5-hydroxy-3,6-dioxo-1-cyclohexene-1-carboxylic acid, 4'-(3-(((2R)-2-acetamido-2-carboxyethyl)thio)-2-((dithiocarboxy)amino)butyrate), 6'-acetate, 4''-C-((2S)-2-methylbutyrate), S-ester with N-acetyl-L-cysteine. CAS No. 101411-70-5. Molecular formula: C44H64N4O23S3. Mole weight: 1113.18. | |
| Paldimycin B | It is produced by the strain of Str. paulus 273. It has anti-gram-positive bacterial effect, but also has weak anti-gram-negative bacterial effect. Paldimycin A has stronger antibacterial activity than Paldimycin B. Synonyms: Antibiotic 273 A1-Beta; 2-Amino-5-(3-O-(2,6-dideoxy-4-C-((1S)-1-hydroxyethyl)-3-O-methyl-alpha-L-lyxo-hexopyranosyl)-beta-D-allopyranosyl)-5-hydroxy-3,6-dioxo-1-cyclohexene-1-carboxylic acid, 4'-(3-(((2R)-2-acetamido-2-carboxyethyl)thio)-2-((dithiocarboxy)amino)butyrate), 6'-acetate, 4'-C-isobutyrate, S-ester with N-acetyl-L-cysteine; L-Cysteine, N-acetyl-, (2-((2-(acetylamino)-2-carboxyethyl)thio)-1-carboxypropyl)carbamodithioate (ester), 1'-4'-ester with 5-(6-O-acetyl-3-O-(2,6-dideoxy-3-O-methyl-4-C-(1-(2-methyl-1-oxopropoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-1-cyclohexene-1-carboxylic acid. CAS No. 101411-71-6. Molecular formula: C43H62N4O23S3. Mole weight: 1099.16. | |
| Palicourein | Palicourein is an antimicrobial peptide found in Palicourea condensata (Cappel), and has antiviral activity. Synonyms: cyclo[Ala-Ala-Leu-Gly-Cys(1)-Thr-Cys(2)-Asp-Asp-Arg-Ser-Asp-Gly-Leu-Cys(3)-Lys-Arg-Asn-Gly-Asp-Pro-Thr-Phe-Cys(1)-Gly-Glu-Thr-Cys(2)-Arg-Val-Ile-Pro-Val-Cys(3)-Thr-Tyr-Ser]; (cyclo)-AALGC (1)TC (2)DDRSDGLC (3)KRNGDPTFC (1)GETC (2)RVIPVC (3)TYS- (cyclo); cyclo[L-alanyl-L-alanyl-L-leucyl-glycyl-L-cysteinyl-L-threonyl-L-cysteinyl-L-alpha-aspartyl-L-alpha-aspartyl-L-arginyl-L-seryl-L-alpha-aspartyl-glycyl-L-leucyl-L-cysteinyl-L-lysyl-L-arginyl-L-asparagyl-glycyl-L-alpha-aspartyl-L-prolyl-L-threonyl-L-phenylalanyl-L-cysteinyl-glycyl-L-alpha-glutamyl-L-threonyl-L-cysteinyl-L-arginyl-L-valyl-L-isoleucyl-L-prolyl-L-valyl-L-cysteinyl-L-threonyl-L-tyrosyl-L-seryl] (5->24),(7->28),(15->34)-tris(disulfide). Grades: >85%. CAS No. 331714-57-9. Molecular formula: C159H248N48O55S6. Mole weight: 3904.35. | |
| Palifosfamide | Palifosfamide is a synthetic mustard compound with potential antineoplastic activity. An active metabolite of ifosfamide covalently linked to the amino acid lysine for stability, palifosfamide irreversibly alkylates and cross-links DNA through GC base pairs, resulting in irreparable 7-atom inter-strand cross-links; inhibition of DNA replication and cell death follow. Unlike ifosfamide, this agent is not metabolized to acrolein or chloroacetaldehyde, metabolites associated with bladder and CNS toxicities. In addition, because palifosfamide does not require activation by aldehyde dehydrogenase, it may overcome the tumor resistance seen with ifosfamide. Synonyms: Isophosphamide mustard; Isophosphoramide mustard; IPAM; bis(2-chloroethylamino)phosphinic acid. Grades: ≥ 98%. CAS No. 31645-39-3. Molecular formula: C4H11Cl2N2O2P. Mole weight: 221.018. | |
| Palifosfamide tromethamine | Palifosfamide tromethamine is a synthetic mustard compound with potential antineoplastic activity. It is an active metabolite of ifosfamide covalently linked to the amino acid lysine for stability. It inhibits DNA replication and cell death. It is not metabolized to acrolein or chloroacetaldehyde, metabolites associated with bladder and CNS toxicities. It may overcome the tumor resistance seen with ifosfamide. It was developed by Dekk-Tec and in clinic phase 3 with no progress. Uses: Palifosfamide tromethamine has potential antineoplastic activity. Synonyms: 2-Amino-2-(hydroxymethyl)propane-1,3-diol;Bis(2-chloroethylamino)phosphinic acid;ZIO201;ZIO-201;NSC297900;NSC-297900;N,N'-Bis(2-chloroethyl)phosphorodiamidic acid. Grades: >98%. CAS No. 1070409-31-2. Molecular formula: C8H22Cl2N3O5P. Mole weight: 342.15. | |
| Paliogen Black-S0084 | Paliogen Black-S0084. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67075-37-0. Molecular Formula: C40H26N2O4. Mole Weight: 598.66. Catalog: APB67075370. | |
| Paliperidone | A combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Group: Biochemicals. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-. Grades: Highly Purified. CAS No. 144598-75-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Paliperidone | An atypical antipsychotic for the treatment of mental disorders such as schizophrenia and schizoaffective disorder. Synonyms: 9-Hydroxyrisperidone; Invega; Paliperidona; 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; Invega; Paliperidone; R 76477; RO 76477. Grades: ≥98%. CAS No. 144598-75-4. Molecular formula: C23H27FN4O3. Mole weight: 426.48. | |
| Paliperidone-d4 | A deuterated analog of Paliperidone, a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Group: Biochemicals. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl-d4]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; 9-Hydroxyrisperidone-d4. Grades: Highly Purified. CAS No. 1020719-55-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Paliperidone-d4 | Heterocyclic Organic Compound. Alternative Names: RAC 9-HYDROXYRISPERIDONE-D4;3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl- 4H-pyrido[1,2-α]pyrimidin-4-one-d4;Paliperidone-d4;R 76477-d4;RO 76477-d4;3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidi. CAS No. 1020719-55-4. Molecular formula: C23H23D4FN4O3. Mole weight: 430.51. Appearance: Off White to Light Orange Coloured Solid. Catalog: ACM1020719554. | |
| Paliperidone Impurity 1 | Paliperidone Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H26F3NO10. Mole Weight: 485.41. Catalog: APB09100. | |
| Paliperidone Impurity 1 | Paliperidone Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one. CAS No. 130049-82-0. Molecular Formula: C11H15ClN2O2. Mole Weight: 242.7. Catalog: APB130049820. | |
| Paliperidone Impurity 1 | An impurity of Paliperidone which is the primary active metabolite of the older antipsychotic risperidone. Synonyms: 3-(2-Chloro ethyl )-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one HCl; Paliperidone Tetradehydro Chloroethyl Impurity. Grades: > 95%. CAS No. 260273-82-3. Molecular formula: C11H11ClN2O2. Mole weight: 238.68. | |
| Paliperidone Impurity 10 | Paliperidone Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1008796-23-3. Molecular Formula: C11H14N2O2. Mole Weight: 206.24. Catalog: APB1008796233. | |
| Paliperidone Impurity 13 | Paliperidone Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 55665-95-7. Molecular Formula: CH5NO3S. Mole Weight: 111.12. Catalog: APB55665957. | |
| Paliperidone Impurity 2 | An impurity of Paliperidone which is a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Synonyms: Paliperidone USP RC A; Paliperidone Ethyl Impurity ; 3-Ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido [1,2-a]pyrimidin-4-one hydrochloride. Grades: > 95%. CAS No. 849903-79-3. Molecular formula: C11H16N2O2. Mole weight: 208.26. | |
| Paliperidone Impurity 2 | Paliperidone Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H26F3NO10. Mole Weight: 485.41. Catalog: APB09118. | |
| Paliperidone Impurity 20 | Paliperidone Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 691007-07-5. Molecular Formula: C12H14F2N2O. Mole Weight: 240.25. Catalog: APB691007075. | |
| Paliperidone Impurity 21 | Paliperidone Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H15FN2O. Mole Weight: 222.26. Catalog: APB09119. | |
| Paliperidone Impurity 22 | Paliperidone Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H15FN2O. Mole Weight: 222.26. Catalog: APB09121. | |
| Paliperidone Impurity 23 | Paliperidone Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H14F2N2O. Mole Weight: 240.25. Catalog: APB09120. | |
| Paliperidone Impurity 24 | Paliperidone Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H14F2N2O. Mole Weight: 240.25. Catalog: APB09122. | |
| Paliperidone Impurity 25 | Paliperidone Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 531524-17-1. Molecular Formula: C24H25FN4O2. Mole Weight: 420.49. Catalog: APB531524171. | |
| Paliperidone Impurity 3 | An impurity of Paliperidone which is a second generation (atypical) antipsychotic agent. Synonyms: 1,?2-Benzisoxazole, 4-fluoro-3-(4-piperidinyl)?-; 4-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole ;Fluoro-3-(4-piperidyl)-1,2-benzoxazole. Grades: > 95%. CAS No. 95742-20-4. Molecular formula: C11H15ClN2O. Mole weight: 226.71. | |
| Paliperidone Impurity 39 | Paliperidone Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(6-fluorobenzo[d]isoxazol-3-yl)-1-(2-(2-methyl-4-oxo-9-(palmitoyloxy)-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-yl)ethyl)piperidine 1-oxide. CAS No. 1404053-60-6. Molecular Formula: C39H57FN4O5. Mole Weight: 680.89. Catalog: APB1404053606. | |
| Paliperidone Impurity 4 | Paliperidone Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1380413-60-4. Molecular Formula: C23H28N4O3. Mole Weight: 408.5. Catalog: APB1380413604. | |
| Paliperidone Impurity 4 | An impurity of Paliperidone which is an active metabolite of RISPERIDONE and used as a second generation (atypical) antipsychotic agent. Synonyms: Paliperidone 2-Hydroxybenzoyl Impurity; 3-[2-[4-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one ;Paliperidone Impurity 4. Grades: > 95%. CAS No. 152542-03-5. Molecular formula: C23H28FN3O4. Mole weight: 429.5. | |
| Paliperidone Impurity 40 | Paliperidone Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-2-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-9-yl heptadecanoate. CAS No. 1404053-62-8. Molecular Formula: C40H59FN4O4. Mole Weight: 678.92. Catalog: APB1404053628. | |
| Paliperidone Impurity 41 | Paliperidone Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H28F2N4O3. Mole Weight: 446.5. Catalog: APB09123. | |
| Paliperidone Impurity 43 | Paliperidone Impurity 43. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84163-64-4. Molecular Formula: C12H13FN2O. Mole Weight: 220.25. Catalog: APB84163644. | |
| Paliperidone Impurity 44 | Paliperidone Impurity 44. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1056034-13-9. Molecular Formula: C30H29FN4O3. Mole Weight: 512.59. Catalog: APB1056034139. | |
| Paliperidone Impurity 45 | Paliperidone Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 766485-15-8. Molecular Formula: C23H23FN4O3. Mole Weight: 422.46. Catalog: APB766485158. | |
| Paliperidone Impurity 46 | Paliperidone Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H27F2N3O3. Mole Weight: 431.48. Catalog: APB09124. | |
| Paliperidone Impurity 47 | Paliperidone Impurity 47. Uses: For analytical and research use. Group: Impurity standards. CAS No. 53855-26-8. Molecular Formula: C5H6O3. Mole Weight: 114.1. Catalog: APB53855268. | |
| Paliperidone Impurity 48 | Paliperidone Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H11ClN2O2. Mole Weight: 226.66. Catalog: APB09125. | |
| Paliperidone Impurity 5 | An impurity of Paliperidone which functions as a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Synonyms: 3-(2-Chloroethyl)-7,8-dihydro-2-methyl-4H-pyrido[1,2-a]pyrimidine-4,9(6H)-dione. Grades: > 95%. CAS No. 1138463-56-5. Molecular formula: C11H13ClN2O2. Mole weight: 240.69. | |
| Paliperidone Impurity 50 | Paliperidone Impurity 50. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346598-34-2. Molecular Formula: C23H27FN4O3. Mole Weight: 426.49. Catalog: APB1346598342. | |
| Paliperidone Impurity 51 | Paliperidone Impurity 51. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H44N2O3. Mole Weight: 444.66. Catalog: APB09126. | |
| Paliperidone Impurity 52 | Paliperidone Impurity 52. Uses: For analytical and research use. Group: Impurity standards. CAS No. 147663-01-2. Molecular Formula: C23H27FN4O3. Mole Weight: 426.49. Catalog: APB147663012. | |
| Paliperidone Impurity 53 | Paliperidone Impurity 53. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130049-85-3. Molecular Formula: C23H27FN4O3. Mole Weight: 426.49. Catalog: APB130049853. | |
| Paliperidone Impurity 54 | Paliperidone Impurity 54. Uses: For analytical and research use. Group: Impurity standards. CAS No. 849903-79-3. Molecular Formula: C11H16N2O2. Mole Weight: 208.26. Catalog: APB849903793. | |
| Paliperidone Impurity 56 | Paliperidone Impurity 56. Uses: For analytical and research use. Group: Impurity standards. CAS No. 761460-08-6. Molecular Formula: C23H27FN4O4. Mole Weight: 442.49. Catalog: APB761460086. | |
| Paliperidone Impurity 57 | Paliperidone Impurity 57. Uses: For analytical and research use. Group: Impurity standards. CAS No. 260273-82-3. Molecular Formula: C11H11ClN2O2. Mole Weight: 238.67. Catalog: APB260273823. | |
| Paliperidone Impurity 58 | Paliperidone Impurity 58. Uses: For analytical and research use. Group: Impurity standards. CAS No. 147687-17-0. Molecular Formula: C18H17ClN2O2. Mole Weight: 328.8. Catalog: APB147687170. | |
| Paliperidone Impurity 59 | Paliperidone Impurity 59. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1008796-22-2. Molecular Formula: C18H18N2O3. Mole Weight: 310.35. Catalog: APB1008796222. | |
| Paliperidone Impurity 6 | An impurity of Paliperidone which is the primary active metabolite of the older antipsychotic risperidone. Synonyms: 3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-9-hydroxy-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. Molecular formula: C22H25FN4O3. Mole weight: 412.47. | |
| Paliperidone Impurity 60 | Paliperidone Impurity 60. Uses: For analytical and research use. Group: Impurity standards. CAS No. 181525-38-2. Molecular Formula: C11H12N2O3. Mole Weight: 220.23. Catalog: APB181525382. | |
