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| Product | Description | |
|---|---|---|
| Palbociclib Impurity 67 | Palbociclib Impurity 67 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. CAS No. 2242625-36-9. Molecular formula: C13H16ClN3O2. Mole weight: 281.74. |  |
| Palbociclib Impurity 75 | Palbociclib Impurity 75. Uses: For analytical and research use. Alternative Names: 2,6-dibromo-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one. CAS No. 1415560-29-0. Molecular formula: C13H13Br2N3O. Mole weight: 387.07. Catalog: APB1415560290. |  |
| Palbociclib Impurity 8 | Palbociclib Impurity 8. Uses: For analytical and research use. CAS No. 827022-31-1. Molecular formula: C31H41N7O4. Mole weight: 575.71. Catalog: APB827022311. | |
| Palbociclib Impurity 9 | Palbociclib Impurity 9. Uses: For analytical and research use. CAS No. 2204368-66-9. Molecular formula: C24H29N7O2. Mole weight: 447.54. Catalog: APB2204368669. | |
| Palbociclib Impurity A | Palbociclib Impurity A. Uses: For analytical and research use. CAS No. 39856-50-3. Molecular formula: C5H3BrN2O2. Mole weight: 203. Catalog: APB39856503. | |
| Palbociclib Impurity B | Palbociclib Impurity B. Uses: For analytical and research use. CAS No. 2204863-06-7. Molecular formula: C24H29N7O. Mole weight: 431.54. Catalog: APB2204863067. | |
| Palbociclib Impurity C | Palbociclib Impurity C. Uses: For analytical and research use. CAS No. 1651214-74-2. Molecular formula: C29H37N7O4. Mole weight: 547.66. Catalog: APB1651214742. | |
| Palbociclib Impurity C HCl | Palbociclib Impurity C HCl. Uses: For analytical and research use. CAS No. 1883672-48-7. Molecular formula: C29H38ClN7O4. Mole weight: 584.12. Catalog: APB1883672487. | |
| Palbociclib Impurity D | Palbociclib Impurity D. Uses: For analytical and research use. CAS No. 850918-83-1. Molecular formula: C22H27BrClN7O. Mole weight: 520.86. Catalog: APB850918831. | |
| Palbociclib Impurity E | Palbociclib Impurity E. Uses: For analytical and research use. CAS No. 1779124-68-3. Molecular formula: C14H20N4O4. Mole weight: 308.34. Catalog: APB1779124683. | |
| Palbociclib Impurity F | Palbociclib Impurity F. Uses: For analytical and research use. CAS No. 2174002-29-8. Molecular formula: C24H29N7O3. Mole weight: 463.54. Catalog: APB2174002298. | |
| Palbociclib Impurity F | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. . Grades: 95%. CAS No. 1023594-49-1. Molecular formula: C14H22N4O2. Mole weight: 278.35. | |
| Palbociclib Impurity G | Palbociclib Impurity G. Uses: For analytical and research use. CAS No. 2377610-25-6. Molecular formula: C11H21BF3NO4. Mole weight: 299.1. Catalog: APB2377610256. | |
| Palbociclib Impurity I | Palbociclib Impurity I. Uses: For analytical and research use. CAS No. 1016636-76-2. Molecular formula: C13H13BrClN3O. Mole weight: 342.62. Catalog: APB1016636762. | |
| Palbociclib Impurity J | Palbociclib Impurity J. Uses: For analytical and research use. CAS No. 1922954-32-2. Molecular formula: C13H14BrN3O2. Mole weight: 324.18. Catalog: APB1922954322. | |
| Palbociclib Impurity K | Palbociclib Impurity K. Uses: For analytical and research use. CAS No. 571188-59-5. Molecular formula: C14H22N4O2. Mole weight: 278.36. Catalog: APB571188595. | |
| Palbociclib Impurity M | Palbociclib Impurity M. Uses: For analytical and research use. CAS No. 1376615-91-6. Molecular formula: C24H31N7O2. Mole weight: 449.56. Catalog: APB1376615916. | |
| 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. 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. 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. Molecular formula: C18H24N4O. Mole weight: 312.42. Catalog: APB09495. | |
| Palbociclib Impurity T | Palbociclib Impurity T. Uses: For analytical and research use. 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. CAS No. 2270982-31-3. Molecular formula: C28H37N7O2. Mole weight: 503.65. Catalog: APB2270982313. | |
| Palbociclib Impurity X | Palbociclib Impurity X. Uses: For analytical and research use. 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. CAS No. 2174002-16-3. Molecular formula: C25H29N7O3. Mole weight: 475.55. Catalog: APB2174002163. | |
| 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[1][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PD 0332991 isethionate. CAS No. 827022-33-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-A0065. |  |
| Palbociclib Isethionate | Palbociclib is a potent Cdk4/6 inhibitor. Alternative Names: 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 monohydrochloride | Palbociclib (PD 0332991) monohydrochloride is an orally active selective CDK4 and CDK6 inhibitor with IC50 values of 11 and 16 nM, respectively. Palbociclib monohydrochloride 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[1][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PD 0332991 monohydrochloride. CAS No. 827022-32-2. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 2 g. Product ID: HY-50767A. | |
| Palbociclib monohydrochloride (Standard) | Palbociclib (monohydrochloride) (Standard) is the analytical standard of Palbociclib (monohydrochloride). This product is intended for research and analytical applications. Palbociclib (PD 0332991) monohydrochloride is an orally active selective CDK4 and CDK6 inhibitor with IC50 values of 11 and 16 nM, respectively. Palbociclib monohydrochloride 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[1][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PD 0332991 monohydrochloride (Standard). CAS No. 827022-32-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50767AR. | |
| Palbociclib N-oxide Hydrochloride | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. Alternative Names: PD-0332991 hydrochloride; 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 Hydrochloride salt. Molecular formula: C24H30ClN7O3. Mole weight: 499.99. | |
| Palbociclib (PD-0332991) | Palbociclib (PD 0332991) is a highly specific inhibitor of cyclin-dependent kinase 4 (Cdk4) and Cdk6 with IC50 of 11 nM and 16 nM, respectively.This product has poor solubility, animal in vivo experiments are available, cell experiments please choose carefully! Group: Inhibitors. Alternative Names: PD 0332991. CAS No. 571190-30-2. Pack Sizes: 5mg. Product ID: S4482. Formula: C24H29N7O2. Smiles: CC(=O)C1=C(C)C2=CN=C(NC3=NC=C(C=C3)N4CCNCC4)N=C2N(C5CCCC5)C1=O. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| Palbociclib-propargyl | Palbociclib-propargyl is a ligand for target protein CDK6 for PROTAC, and binds to CRBN ligand via a PEG linker to make a PROTAC CP-10. CP-10 shows a DC50 of 2.1 nM for CDK6[1]. Palbociclib-propargyl is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PROTAC CDK6 ligand 1. CAS No. 2366269-23-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130296. | |
| 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 (Standard) | Palbociclib (Standard) is the analytical standard of Palbociclib. This product is intended for research and analytical applications. Palbociclib (PD 0332991) is an orally active selective CDK4 and CDK6 inhibitor with IC50 values of 11 and 16 nM, respectively. Palbociclib 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[1][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PD 0332991 (Standard). CAS No. 571190-30-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50767R. | |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. | |
| Pal-Glu(OSu)-OH | Pal-Glu(OSu)-OH is a side chain of Liraglutide. Liraglutide is a glucagon-like peptide-1 (GLP-1) receptor agonist that can be used for type 2 diabetes mellitus research. Alternative Names: (S)-5-((2,5-dioxopyrrolidin-1-yl)oxy)-5-oxo-2-palmitamidopentanoic acid. CAS No. 294855-91-7. Molecular formula: C25H42N2O7. Mole weight: 482.61. | |
| Pal-Glu(OSu)-Ome | Pal-Glu(OSu)-Ome. CAS No. 294855-90-6. Molecular formula: C26H44N2O7. Mole weight: 496.64. | |
| Palicourein | Palicourein is an antimicrobial peptide found in Palicourea condensata (Cappel), and has antiviral activity. Alternative Names: 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. Alternative Names: 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 | Palifosfamide is a novel DNA alkylator and the active metabolite of ifosfamide, with antitumor activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Isophosphoramide mustard; IPM; ZIO-201. CAS No. 31645-39-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg. Product ID: HY-14798. | |
| Paliperidone | An atypical antipsychotic for the treatment of mental disorders such as schizophrenia and schizoaffective disorder. Alternative Names: 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 | 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 | Paliperidone (9-Hydroxyrisperidone), the major active metabolite of Risperidone, is a dopamine D2 antagonist and 5-HT2A antagonist. Paliperidone is also active as an antagonist at α1 and α2 adrenergic receptors and H1-histaminergic receptors. Paliperidone, a antipsychotic agent, shows efficacy against schizophrenia[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 9-Hydroxyrisperidone. CAS No. 144598-75-4. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-A0019. | |
| Paliperidone9-hydroxyrisperidone | Paliperidone (9-hydroxyrisperidone)(Invega) is used as an atypical antipsychotic. It applies to the acute and maintenance treatment of schizophrenia. Chemically, paliperidone is the primary active metabolite of the older atypical antipsychotic risperidone. Category: Active pharmaceutical ingredients. CAS No. 144598-75-4. Product ID: API144598754. 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 | Paliperidone-d4 is a deuterated compound of Paliperidone. Paliperidone has a CAS number of 144598-75-4. Paliperidone(Invega) is used as an atypical antipsychotic. It applies to the acute and maintenance treatment of schizophrenia. Category: Active pharmaceutical ingredients. CAS No. 1020719-55-4. Product ID: API1020719554. Molecular formula: C23H23D4FN4O3. Mole weight: 430.51. | |
| Paliperidone-[d4] | Paliperidone-[d4] is the labelled analogue of Paliperidone, which is a metabolite of Risperidone, a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Alternative Names: Paliperidone D4; 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; R 76477-d4; Risperidone Impurity C (EP)-d4. Grades: ≥97%. CAS No. 1020719-55-4. Molecular formula: C23H23D4FN4O3. Mole weight: 430.52. | |
| Paliperidone hydroxybenzoyl analog | An impurity of Paliperidone which is an active metabolite of RISPERIDONE and used as a second generation (atypical) antipsychotic agent. Alternative Names: 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 1 | Paliperidone Impurity 1. Uses: For analytical and research use. Molecular formula: C19H26F3NO10. Mole weight: 485.41. Catalog: APB09100. | |
| Paliperidone Impurity 1 | Paliperidone Impurity 1. Uses: For analytical and research use. 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 10 | Paliperidone Impurity 10. Uses: For analytical and research use. 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. CAS No. 55665-95-7. Molecular formula: CH5NO3S. Mole weight: 111.12. Catalog: APB55665957. | |
| Paliperidone Impurity 2 | Paliperidone Impurity 2. Uses: For analytical and research use. Molecular formula: C19H26F3NO10. Mole weight: 485.41. Catalog: APB09118. | |
| Paliperidone Impurity 20 | Paliperidone Impurity 20. Uses: For analytical and research use. 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. Molecular formula: C12H15FN2O. Mole weight: 222.26. Catalog: APB09119. | |
| Paliperidone Impurity 22 | Paliperidone Impurity 22. Uses: For analytical and research use. Molecular formula: C12H15FN2O. Mole weight: 222.26. Catalog: APB09121. | |
| Paliperidone Impurity 23 | Paliperidone Impurity 23. Uses: For analytical and research use. Molecular formula: C12H14F2N2O. Mole weight: 240.25. Catalog: APB09120. | |
| Paliperidone Impurity 24 | Paliperidone Impurity 24. Uses: For analytical and research use. Molecular formula: C12H14F2N2O. Mole weight: 240.25. Catalog: APB09122. | |
| Paliperidone Impurity 25 | Paliperidone Impurity 25. Uses: For analytical and research use. CAS No. 531524-17-1. Molecular formula: C24H25FN4O2. Mole weight: 420.49. Catalog: APB531524171. | |
| Paliperidone Impurity 3 | Paliperidone Impurity 3. Uses: For analytical and research use. CAS No. 1189516-65-1. Molecular formula: C23H25FN4O3. Mole weight: 424.48. Catalog: APB1189516651. | |
| Paliperidone Impurity 38 | Paliperidone Impurity 38. Uses: For analytical and research use. 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 tetradecanoate. CAS No. 1172995-11-7. Molecular formula: C37H53FN4O4. Mole weight: 636.84. Catalog: APB1172995117. | |
| Paliperidone Impurity 39 | Paliperidone Impurity 39. Uses: For analytical and research use. 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. CAS No. 1380413-60-4. Molecular formula: C23H28N4O3. Mole weight: 408.5. Catalog: APB1380413604. | |
| Paliperidone Impurity 40 | Paliperidone Impurity 40. Uses: For analytical and research use. 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. Molecular formula: C23H28F2N4O3. Mole weight: 446.5. Catalog: APB09123. | |
| Paliperidone Impurity 42 | Paliperidone Impurity 42. Uses: For analytical and research use. CAS No. 1206185-12-7. Molecular formula: C12H13FN2O. Mole weight: 220.25. Catalog: APB1206185127. | |
| Paliperidone Impurity 43 | Paliperidone Impurity 43. Uses: For analytical and research use. CAS No. 84163-64-4. Molecular formula: C12H13FN2O. Mole weight: 220.25. Catalog: APB84163644. | |
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