A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Zaltoprofen-d4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H10D4O3S. Mole Weight: 302.38. Catalog: APB12345.
Zaltoprofen-d7
Zaltoprofen-d7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H7D7O3S. Mole Weight: 305.4. Catalog: APB12349.
Zaltoprofen Dihydro Impurity
One of the impurities of Zaltoprofen, which could inhibit bradykinin-induced pain and could be used as a non-steroidal anti-inflammatory. Molecular formula: C17H16FO3S. Mole weight: 300.38.
Zaltoprofen Enol Impurity
One of the impurities of Zaltoprofen, which could inhibit bradykinin-induced pain and could be used as a non-steroidal anti-inflammatory. Molecular formula: C17H14O3S. Mole weight: 298.36.
Zaltoprofen Impurity 1
Zaltoprofen Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H16O3S. Mole Weight: 300.37. Catalog: APB12350.
Zaltoprofen Impurity 2
Zaltoprofen Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H14O3S. Mole Weight: 298.36. Catalog: APB12348.
Zaltoprofen Impurity 3
Zaltoprofen Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 134085-79-3. Molecular Formula: C17H14O4S. Mole Weight: 314.36. Catalog: APB134085793.
Zaltoprofen Impurity 4
Zaltoprofen Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H22O9S. Mole Weight: 474.48. Catalog: APB12351.
Zaltoprofen S-Oxide
One of the impurities of Zaltoprofen, which could inhibit bradykinin-induced pain and could be used as a non-steroidal anti-inflammatory. Molecular formula: C17H14O4S. Mole weight: 314.36.
Zalunfiban
Zalunfiban is a new type of αIIbβ3 antagonist for prehospital treatment of myocardial infarction. Synonyms: RUC-4. Grades: >98%. CAS No. 1448313-27-6. Molecular formula: C16H18N8O2S. Mole weight: 386.4.
Zalunfiban dihydrochloride
Zalunfiban (RUC-4) dihydrochloride is a potent, selective platelet αIIbβ3 antagonist ( IC 50 =45 nM). Zalunfiban dihydrochloride can be used for the research of myocardial infarction (MI) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RUC-4 dihydrochloride. CAS No. 2815778-41-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119350B.
Zalutumumab
Zalutumumab is a human IgG1 monoclonal antibody directed against EGFR. Zalutumumab binds to EGFR receptor and blocks receptor binding of EGF and TGF-a, inducing apoptosis of EGFR-expressing tumor cells. Synonyms: HuMax-EGFR. CAS No. 667901-13-5.
Zalutumumab
Zalutumumab is a high affinity, completely human IgG1 monoclonal antibody targeting EGFR. Zalutumumab binds to domain III of the EGF receptor and acts by blocking the binding of EGF and by sterically interfering with the active conformation of the receptor. Zalutumumab binds with IgG and its Fab fragment with EC 50 s of 7 and 19 nM, respectively. Zalutumumab can be used for the research of cancer [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 667901-13-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99155.
Zamaporvint
Zamaporvint (RXC004) is an orally active and selective inhibitor of Wnt. Zamaporvint targete membrane-bound o-acyltransferase Porcupine and inhibited Wnt ligand palmitoylation, secretion, and pathway activation. Zamaporvint displays a favorable pharmacokinetic profile and shows potent antiproliferative effects in Wnt ligand-dependent colorectal and pancreatic cell lines. Zamaporvint possesses multiple antitumor mechanisms and can be used in cancer research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RXC004. CAS No. 1900754-56-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153855.
Zamaporvint
Zamaporvint is an orally active and selective inhibitor of Wnt. Zamaporvint displays a favorable pharmacokinetic profile and shows potent antiproliferative effects in Wnt ligand-dependent colorectal and pancreatic cell lines. Synonyms: RXC004; RXC-004; 5-Methyl-N-(5-(2-pyrazinyl)-2-pyridinyl)-4-(2-(trifluoromethyl)-4-pyridinyl)-1H-imidazole-1-acetamide. CAS No. 1900754-56-4. Molecular formula: C21H16F3N7O. Mole weight: 439.39.
Zamicastat
Zamicastat is a potent and selective dopamine β-mono-oxygenase inhibitor. It prevents the Deterioration of Cardiometabolic and Inflammatory Biomarkers in a Genetic Model of Salt-sensitive Hypertension. It is used for the treatment for hypertension and heart failure. It was developed by Bial-Portela and in clinic phase 1 trails. Uses: Zamicastat is used for the treatment for hypertension and heart failure. Synonyms: 4-[2-(Benzylamino)ethyl]-3-[(3R)-6,8-difluoro-3,4-dihydro-2H-chromen-3-yl]-1H-imidazole-2-thione;(R)-5-(2-(benzylamino)ethyl)-1-(6,8-difluorochroman-3-yl)-1,3-dihydro-2H-imidazole-2-thione. Grades: >98%. CAS No. 1080028-80-3. Molecular formula: C21H21F2N3OS. Mole weight: 401.48.
Zamifenacin
Zamifenacin is a Muscarinic M3 receptor antagonist originated by Pfizer. pKi value is 8.52 for M3 receptor, 7.93 for M2 receptor, 7.90 for M1 receptor and 7.78 for M4 receptor. It can reduce colonic motor activity in patients with irritable bowel syndrome. But clinical trials for Irritable bowel syndrome was discontinued. Uses: Irritable bowel syndrome. Synonyms: UNII-Y88Q418Y7M;UK 76654; UK76654; UK-76654; Zamifenacin AC1MJ6I5;(3R)-3-benzhydryloxy-1-[2-(1,3-benzodioxol-5-yl)ethyl]piperidine;127308-98-9 (Zamifenacin fumarate). Grades: 95%. CAS No. 127308-82-1. Molecular formula: C27H29NO3. Mole weight: 415.53.
Zamifenacin fumarate
Zamifenacin fumarate is a selective M3 muscarinic receptor antagonist (pKi = 8.52, 7.93, 7.90 and 7.78 for M3, M2, M1 and M4 receptors, respectively). Zamifenacin fumarate exhibits higher affinity for ileal M3 receptors (pKi = 9.3) than oesophageal and tracheal M3 receptors (pKi = 8.8 and 8.2 respectively). Synonyms: (3R)-1-[2-(1-,3-Benzodioxol-5-yl)ethyl]-3-(diphenylmethoxy)piperidine fumarate. Grades: ≥99% by HPLC. CAS No. 127308-98-9. Molecular formula: C27H29NO3.C4H4O4. Mole weight: 531.6.
Zampilimab
Zampilimab (UCB-7858) is a monoclonal antibody against transglutaminase 2 ( TG2 ). Zampilimab has potential application in renal transplant [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: UCB-7858. CAS No. 2098280-42-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99512.
Zanamivir
Zanamivir. Uses: Designed for use in research and industrial production. Product Category: Intermediates for API about flu treatment. CAS No. 139110-70-6. Product ID: ACM139110706. Alfa Chemistry ISO 9001:2015 Certified.
Zanamivir is an influenza viral neuraminidase inhibitor with IC 50 values of 0.95 nM and 2.7 nM for influenza A and B, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 139110-80-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13210.
Zanamivir-13C-15N2
Zanamivir-13C-15N2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1276528-62-1. Molecular Formula: C1113CH20N215N2O7. Mole Weight: 335.29. Catalog: APB1276528621.
Zanamivir-13C,15N2
Influenza viral neuraminidase inhibitor; structural analog of the sialic acid. Antiviral. Group: Biochemicals. Alternative Names: 5-Acetylamino-4-[ (aminoiminomethyl) amino]-2, 6-anhydro-3, 4, 5-trideoxy--non-2-enonic Acid-13C,15N2; GANA-13C,15N2; Zanamir-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Zanamivir Amine
A synthetic precursor of Zanamivir. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic Acid. Grades: Highly Purified. CAS No. 130525-62-1. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Zanamivir Amine
4-a-Amino-N-acetyl-2-deoxy-2,3-didehydro-D-neuraminate. dietary supplement, crosses the blood-brain barrier, potential activities as anxiolytic and vasodilator. CAS No. 130525-62-1. Product ID: 8-04659. Molecular formula: C11H18N2O7. Mole weight: 290.27. Purity: 0.97.
Zanamivir Amine
Zanamivir Amine is used as a precursor in the synthesis of Zanamivir. Synonyms: 4-α-Amino-N-acetyl-2-deoxy-2,3-didehydro-D-neuraminate; Zanamivir intermediates A. Grades: 95%. CAS No. 130525-62-1. Molecular formula: C11H18N2O7. Mole weight: 290.272.
Zanamivir Amine Triacetate Methyl Ester
A synthetic precursor of Zanamivir, an antiviral agent against influenza virus. Synonyms: methyl (2R,3R,4S)-3-acetamido-4-amino-2-[(1S,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate. CAS No. 139110-70-6. Molecular formula: C18H26N2O10. Mole weight: 430.41.
Zanamivir Amine Triacetate Methyl Ester
A synthetic precursor of Zanamivir , as antiviral agents against influenza virus. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-. Grades: Highly Purified. CAS No. 139110-70-6. Pack Sizes: 1mg. US Biological Life Sciences.
An intermediate used in the preparation of Zanamivir derivatives. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic Acid Methyl Ester. Grades: Highly Purified. CAS No. 152178-79-5. Pack Sizes: 2.5mg. US Biological Life Sciences.
Worldwide
Zanamivir Azide Methyl Ester
One of the impurities of Zanamivir, which is an acetylneuraminic derivative and has been found to be an influenza viral neuraminidase inhibitor. Synonyms: 5-(Acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic Acid Methyl Ester. CAS No. 152178-79-5. Molecular formula: C12H18N4O7. Mole weight: 330.29.
Zanamivir Azide Triacetate Methyl Ester
An intermediate used in the preparation of Zanamivir derivatives. Synonyms: (1S,2R)-1-((2R,3R,4S)-3-acetamido-4-azido-6-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate; 5-(acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-, methyl ester, 7,8,9-triacetate; Methyl 5-acetamido-7,8,9-O-triacetyl-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonate. Grades: 95%. CAS No. 130525-58-5. Molecular formula: C18H24N4O10. Mole weight: 456.41.
Zanamivir Azide Triacetate Methyl Ester
An intermediate used in the preparation of Zanamivir derivatives. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic Acid Methyl Ester 7,8,9-Triacetate. Grades: Highly Purified. CAS No. 130525-58-5. Pack Sizes: 100mg. US Biological Life Sciences.
Worldwide
Zanamivir EP Impurity A
Zanamivir EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H36N6O15. Mole Weight: 648.58. Catalog: APB12332.
Zanamivir EP Impurity C
Zanamivir EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130525-62-1. Molecular Formula: C11H18N2O7. Mole Weight: 290.27. Catalog: APB130525621.
Zanamivir EP Impurity D
Zanamivir EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 179531-53-4. Molecular Formula: C12H19N3O8. Mole Weight: 333.3. Catalog: APB179531534.
Zanamivir EP Impurity E
Zanamivir EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H22N6O7. Mole Weight: 374.35. Catalog: APB12333.
Zanamivir EP Impurity F
Zanamivir EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4023-2-3. Molecular Formula: C4H7ClN4. Mole Weight: 146.58. Catalog: APB4023023.
Zanamivir EP Impurity H
Zanamivir EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H20N4O7. Mole Weight: 332.31. Catalog: APB12334.
Zanamivir (hydrate)
Zanamivir is a neuraminidase inhibitor used in the treatment and prophylaxis of influenza caused by influenza A virus and influenza B virus. Synonyms: Relenza; GG 167; 2,3-Didehydro-2,4-dideoxy-4-guanidine-N-acetyl-acetyl-D-neuraminic acid; 4-Guanidino-2,4-dideoxy-2,3-didehydro-N-acetylneuraminic acid; 5-Acetamino-2,6-anhydro-4-guanidino-3,4,5-trideoxy-D-galcto-non-enoic acid. Grades: >98%. CAS No. 139110-80-8. Molecular formula: C12H22N4O8. Mole weight: 350.33.
Zanamivir Impurity 10
Zanamivir Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130525-58-5. Molecular Formula: C18H24N4O10. Mole Weight: 456.41. Catalog: APB130525585.
Zanamivir Impurity 11
Zanamivir Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1228216-82-7. Molecular Formula: C19H25N3O10. Mole Weight: 455.42. Catalog: APB1228216827.
Zanamivir Impurity 12
Zanamivir Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 139110-70-6. Molecular Formula: C18H26N2O10. Mole Weight: 430.41. Catalog: APB139110706.
Zanamivir Impurity 13
Zanamivir Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1627557-27-0. Molecular Formula: C14H24N4O7. Mole Weight: 360.37. Catalog: APB1627557270.
Zanamivir Impurity 14
Zanamivir Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 166830-74-6. Molecular Formula: C16H26N2O9. Mole Weight: 390.39. Catalog: APB166830746.
Zanamivir Impurity 9
Zanamivir Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152178-79-5. Molecular Formula: C12H18N4O7. Mole Weight: 330.3. Catalog: APB152178795.
Zanapezil
Zanapezil (TAK-147) is a potent, reversible and selective acetylcholine esterase ( AChE ) inhibitor. Zanapezil shows a potent and reversible inhibition of AChE activity in homogenates of the rat cerebral cortex ( IC 50 =51.2 nM). Zanapezil shows a moderate inhibition of muscarinic M1 and M2 receptor binding with K i values of 234 and 340 nM, respectively. Zanapezil can be used for the research of early stages of Alzheimer's disease (AD) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-147. CAS No. 142852-51-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-19651A.
Zanapezil free base
Zanapezil (TAK-147) free base is a potent, reversible and selective acetylcholine esterase ( AChE ) inhibitor. Zanapezil free base shows a potent and reversible inhibition of AChE activity in homogenates of the rat cerebral cortex ( IC 50 =51.2 nM). Zanapezil free base shows a moderate inhibition of muscarinic M1 and M2 receptor binding with K i values of 234 and 340 nM, respectively. Zanapezil free base can be used for the research of early stages of Alzheimer's disease (AD) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-147 free base. CAS No. 142852-50-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-19651.
Zandelisib
Zandelisib (ME-401) is a phosphatidylinositol 3-kinase (PI3K) inhibitor extracted from patent WO2019183226 A1, Compound Example 1. Zandelisib selectively inhibits p110δ with an IC 50 of 3.5 nM. Zandelisib functions as an antineoplastic [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ME-401; PWT-143. CAS No. 1401436-95-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109198.
Zanidatamab
Zanidatamab (ZW25) is a humanised, bispecific monoclonal antibody targeting 2 distinct HER2 epitopes (ECD2 and ECD4). Zanidatamab has anti-tumour activity [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ZW 25. CAS No. 2169946-15-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99380.
Zankiren
Zankiren. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zankiren, Zankiren [INN], Zankiren hydrochloride, CID3036088, A 72517, (1S-(1R*(R*(R*)),2S*,3R*))-N-(1-(Cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-((2-(((4-methyl-1-piperazinyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-4-thiazolepropanamide, (S)-N-((1S,2R,3S)-1-(Cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-((alphaS)-alpha-(((4-methyl-1-piperazinyl)sulfonyl)methyl)hydrocinnamamido)-4-thiazolepropionamide, 138742-43-5, 4-Thiazolepropanamide, N-((1S,2R,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-(((2S)-2-(((4-methyl-1-piperazinyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-, (alphaS)-, 4-Thiazolepropanamide, N-(1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-((2-((S-(4-methyl-1-piperazinyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-, (1S-(1R*(R*(R*)),2S*,3R*))-. Product Category: Heterocyclic Organic Compound. CAS No. 138742-43-5. Molecular formula: C35H55N5O6S2. Mole weight: 705.971100 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-benzyl-N-[1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-1-oxo-3-(1,3-thiazol-4-yl)propan-2-yl]-3-(4-methylpiperazin-1-yl)sulfonylpropanamide. Density: 1.27g/cm³. Product ID: ACM138742435. Alfa Chemistry ISO 9001:2015 Certified.
Zanolimumab
Zanolimumab (Anti-Human CD4 Recombinant Antibody) is a fully human monoclonal antibody targets CD4. Zanolimumab effectively inhibits T-cell receptor (TCR) signal transduction. Zanolimumab can be used for the research of heumatoid arthritis, psoriasis, melanoma, cutaneous and peripheral T-cell lymphoma [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human CD4 Recombinant Antibody. CAS No. 652153-01-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99266.
Zanubrutinib
Zanubrutinib (BGB-3111) is a selective and orally active Bruton tyrosine kinase ( Btk ) inhibitor ( IC 50 : 0.3 nM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BGB-3111. CAS No. 1691249-45-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101474A.
Zanubrutinib
Zanubrutinib is a potent and irreversible BTK inhibitor. It is used as a medication for the treatment of Chronic Lymphocytic Leukemia. Uses: Antineoplastic agents. Synonyms: BGB-3111; BGB 3111; BGB3111. CAS No. 1691249-45-2. Molecular formula: C27H29N5O3. Mole weight: 471.55.
Zanubrutinib
Zanubrutinib. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1691249-45-2. Molecular Formula: C27H29N5O3. Mole Weight: 471.56. Catalog: APB1691249452.
Zanubrutinib-d5
Zanubrutinib-d5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H24D5N5O3. Mole Weight: 476.59. Catalog: APB12343.
Zanubrutinib Impurity 1
Zanubrutinib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1691249-44-1. Molecular Formula: C27H24D5N5O4. Mole Weight: 476.59. Catalog: APB1691249441.
Zanubrutinib Impurity 10
Zanubrutinib Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2190506-56-8. Molecular Formula: C29H33N5O3. Mole Weight: 499.62. Catalog: APB2190506568.
Zanubrutinib Impurity 11
Zanubrutinib Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2190506-57-9. Molecular Formula: C24H25N5O. Mole Weight: 399.5. Catalog: APB2190506579.
Zanubrutinib Impurity 12
Zanubrutinib Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H25N5O. Mole Weight: 399.5. Catalog: APB12344.
Zanubrutinib Impurity 13
Zanubrutinib Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1633350-06-7. Molecular Formula: C27H29N5O3. Mole Weight: 471.56. Catalog: APB1633350067.
Zanubrutinib Impurity 2
Zanubrutinib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1633352-71-2. Molecular Formula: C24H27N5O2. Mole Weight: 417.51. Catalog: APB1633352712.
Zanubrutinib Impurity 3
Zanubrutinib Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2215-77-2. Molecular Formula: C13H10O3. Mole Weight: 214.22. Catalog: APB2215772.
Zanubrutinib Impurity 4
Zanubrutinib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 330792-68-2. Molecular Formula: C16H10N2O2. Mole Weight: 262.27. Catalog: APB330792682.
Zanubrutinib Impurity 5
Zanubrutinib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 330792-69-3. Molecular Formula: C17H12N2O2. Mole Weight: 276.3. Catalog: APB330792693.
Zanubrutinib Impurity 6
Zanubrutinib Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 206989-61-9. Molecular Formula: C12H21NO3. Mole Weight: 227.3. Catalog: APB206989619.
Zanubrutinib Impurity 7
Zanubrutinib Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 960201-86-9. Molecular Formula: C15H26N2O3. Mole Weight: 282.38. Catalog: APB960201869.
Zanubrutinib Impurity 8
Zanubrutinib Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 330792-70-6. Molecular Formula: C16H12N4O. Mole Weight: 276.3. Catalog: APB330792706.
Zanubrutinib Impurity 9
Zanubrutinib Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2190506-55-7. Molecular Formula: C29H29N5O3. Mole Weight: 495.58. Catalog: APB2190506557.