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| Product | Description | |
|---|---|---|
| Palbociclib Impurity 29 | Palbociclib Impurity 29. Uses: For analytical and research use. Molecular formula: C24H31N7O3. Mole weight: 465.56. Catalog: APB09490. |  |
| Palbociclib Impurity 30 | Palbociclib Impurity 30. Uses: For analytical and research use. CAS No. 1974279-21-4. Molecular formula: C28H33N7O5. Mole weight: 547.62. Catalog: APB1974279214. | |
| Palbociclib Impurity 31 | Palbociclib Impurity 31. Uses: For analytical and research use. CAS No. 2363172-64-7. Molecular formula: C20H22N6O2. Mole weight: 378.44. Catalog: APB2363172647. | |
| Palbociclib Impurity 32 | Palbociclib Impurity 32. Uses: For analytical and research use. Molecular formula: C24H25N7O4. Mole weight: 475.51. Catalog: APB09491. | |
| Palbociclib Impurity 33 | Palbociclib Impurity 33. Uses: For analytical and research use. CAS No. 733038-80-7. Molecular formula: C23H32BrN7O2. Mole weight: 518.46. Catalog: APB733038807. | |
| Palbociclib Impurity 34 | Palbociclib Impurity 34. Uses: For analytical and research use. Molecular formula: C18H22BrClN6O2. Mole weight: 469.77. Catalog: APB09492. | |
| Palbociclib Impurity 35 | Palbociclib Impurity 35. Uses: For analytical and research use. CAS No. 2410426-60-5. Molecular formula: C22H30BrN5O3. Mole weight: 492.42. Catalog: APB2410426605. | |
| Palbociclib Impurity 36 | Palbociclib Impurity 36. Uses: For analytical and research use. CAS No. 1206248-85-2. Molecular formula: C14H22N4O2. Mole weight: 278.36. Catalog: APB1206248852. | |
| Palbociclib Impurity 36 | Palbociclib Impurity 36. Uses: For analytical and research use. Alternative Names: tert-butyl 4-(2-aminopyridin-3-yl)piperazine-1-carboxylate. CAS No. 1023594-49-1. Molecular formula: C14H22N4O2. Mole weight: 278.35. Catalog: APB1023594491. | |
| Palbociclib Impurity 37 | Palbociclib Impurity 37. Uses: For analytical and research use. CAS No. 571189-23-6. Molecular formula: C14H22N4O2. Mole weight: 278.36. Catalog: APB571189236. | |
| Palbociclib Impurity 38 | Palbociclib Impurity 38. Uses: For analytical and research use. CAS No. 6163-63-9. Molecular formula: C21H21OP. Mole weight: 320.37. Catalog: APB6163639. | |
| Palbociclib Impurity 39 | Palbociclib Impurity 39. Uses: For analytical and research use. CAS No. 2242625-36-9. Molecular formula: C13H16ClN3O2. Mole weight: 281.74. Catalog: APB2242625369. | |
| Palbociclib Impurity 40 | Palbociclib Impurity 40. Uses: For analytical and research use. CAS No. 1974279-20-3. Molecular formula: C26H31N7O3. Mole weight: 489.58. Catalog: APB1974279203. | |
| Palbociclib Impurity 41 | Palbociclib Impurity 41. Uses: For analytical and research use. Molecular formula: C34H40F3N9O6S. Mole weight: 759.81. Catalog: APB09493. | |
| Palbociclib Impurity 42 | Palbociclib Impurity 42. Uses: For analytical and research use. CAS No. 851067-56-6. Molecular formula: C22H26BrN7O. Mole weight: 484.4. Catalog: APB851067566. | |
| Palbociclib Impurity 43 | Palbociclib Impurity 43. Uses: For analytical and research use. CAS No. 2204442-50-0. Molecular formula: C24H29N7O2. Mole weight: 447.54. Catalog: APB2204442500. | |
| Palbociclib Impurity 44 | Palbociclib Impurity 44. Uses: For analytical and research use. Molecular formula: C13H13BrClN3O. Mole weight: 342.62. Catalog: APB09494. | |
| Palbociclib Impurity 45 | Palbociclib Impurity 45. Uses: For analytical and research use. CAS No. 1941177-45-2. Molecular formula: C29H37N7O3. Mole weight: 531.66. Catalog: APB1941177452. | |
| Palbociclib Impurity 45 | Palbociclib Impurity 45. Uses: For analytical and research use. Alternative Names: 6-acetyl-2-((5-((2-aminoethyl)(2-hydroxyethyl)amino)pyridin-2-yl)amino)-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one. Molecular formula: C24H31N7O3. Mole weight: 465.55. Catalog: APB01957. | |
| Palbociclib Impurity 5 | Palbociclib Impurity 5. Uses: For analytical and research use. CAS No. 2098673-44-8. Molecular formula: C24H30ClN7O3. Mole weight: 500. Catalog: APB2098673448. | |
| Palbociclib Impurity 50 | Palbociclib Impurity 50. Uses: For analytical and research use. Alternative Names: tert-butyl 4-(2-nitropyridin-4-yl)piperazine-1-carboxylate. Molecular formula: C14H20N4O4. Mole weight: 308.33. Catalog: APB01406. | |
| Palbociclib Impurity 52 | Palbociclib Impurity 52. Uses: For analytical and research use. Alternative Names: 1-(2-nitropyridin-4-yl)piperazine. Molecular formula: C9H12N4O2. Mole weight: 208.22. Catalog: APB01404. | |
| Palbociclib Impurity 6 | Palbociclib Impurity 6. Uses: For analytical and research use. CAS No. 153747-97-8. Molecular formula: C14H20BrN3O2. Mole weight: 342.23. Catalog: APB153747978. | |
| 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 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 | 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 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 (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 (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. 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. | |
| 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. Synonyms: (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. 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). Grade: >85%. CAS No. 331714-57-9. Molecular formula: C159H248N48O55S6. Mole weight: 3904.35. | |
| 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 | 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. | |
| 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 |
| 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 | 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 | 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 the labelled analogue of Paliperidone, which is a metabolite of Risperidone, a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 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. Grade: ≥97%. CAS No. 1020719-55-4. Molecular formula: C23H23D4FN4O3. Mole weight: 430.52. | |
| 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. | |
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