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| Product | Description | |
|---|---|---|
| Entrectinib | Entrectinib (RXDX-101) is a Trk, ROS1, and ALK inhibitor that inhibits TrkA, TrkB, TrkC, ROS1, and ALK (IC50=1/3/5/12/7 nM) with oral activity and blood-brain-barrier penetration. Entrectinib exhibits both antitumor and CNS activity. Category: Active pharmaceutical ingredients. CAS No. 1108743-60-7. Product ID: API1108743607. Molecular formula: C31H34F2N6O2. Mole weight: 560.64. |  |
| Entrectinib (Rxdx-101) | Entrectinib is an orally bioavailable pan-TrkA/B/C, ROS1 and ALK inhibitor with IC50 ranging between 0.1 and 1.7 nM. Entrectinib (RXDX-101) induces autophagy. Phase 2. Group: Inhibitors. Alternative Names: RXDX-101, NMS-E628. CAS No. 1108743-60-7. Pack Sizes: 5mg. Product ID: S7998. Formula: C31H34F2N6O2. Smiles: CN1CCN(CC1)C2=CC(=C(C=C2)C(=O)NC3=NNC4=C3C=C(C=C4)CC5=CC(=CC(=C5)F)F)NC6CCOCC6. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Entrectinib (Standard) | Entrectinib (Standard) is the analytical standard of Entrectinib. This product is intended for research and analytical applications. Entrectinib (NMS-E628) is an orally active, BBB-penetrated and centrally active inhibitor of TrkA/B/C, ROS1 and ALK, with IC50 values of 1, 3, 5, 12 and 7 nM, respectively. Entrectinib induces apoptosis and cycle arrest in cancer cells, has antitumor activity, and attenuates bleomycin-induced lung fibrosis in mice[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NMS-E628 (Standard); RXDX-101 (Standard). CAS No. 1108743-60-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12678R. |  |
| ent-rosuvastatin lactone | ent-rosuvastatin lactone. Group: Biochemicals. Alternative Names: rel-N- [4- (4-fluorophenyl) -6- (1- methyl ethyl) -5- [ (1E) -2- [ (2R, 4S) -tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl] ethenyl] -2-pyrimidinyl] -N- methyl methanesulfonamide; Rosuvastatin-5R-lactone. Grades: Highly Purified. CAS No. 615263-62-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H26FN3O5S. US Biological Life Sciences. |  Worldwide |
| ent-Rosuvastatin Sodium Salt | An enantiomer of Rosuvastatin. Group: Biochemicals. Alternative Names: (3S, 5R, 6E)-7-[4- (4-Fluorophenyl)-6- (1-methylethyl)-2-[methyl (methylsulfonyl)amino]-5-pyrimidinyl]-3, 5-dihydroxy-6-heptenoic Acid Sodium Salt; (3S,5R)-Rosuvastatin Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ent-rosuvastatin tert-butyl ester | ent-rosuvastatin tert-butyl ester. Group: Biochemicals. Alternative Names: (3S, 5R, 6E)-7-[4- (4-Fluorophenyl)-6- (1-methylethyl)-2-[methyl (methylsulfonyl)amino]-5-pyrimidinyl]-3, 5-dihydroxy-6-heptenoic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 615263-60-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H36FN3O6S. US Biological Life Sciences. | Worldwide |
| ent-Rotigotine | ent-Rotigotine is a non-ergot dopamine agonist drug used to treat Parkinson's disease. Alternative Names: 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, (6R)-; (6R)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol; 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, (R)-; (+)-N 0437; N 0924; (R)-6-(propyl(2-(thiophen-2-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol; (+)-Rotigotine; (R)-Rotigotine. Grades: ≥95%. CAS No. 112835-48-0. Molecular formula: C19H25NOS. Mole weight: 315.47. |  |
| ent-sandaracopimaradiene 3-hydroxylase | A heme-thiolate protein (cytochrome P-450). Isolated from Oryza sativa (rice). Participates in the pathway for the biosynthesis of oryzalexins, a group of related phytoalexins produced by rice. Group: Enzymes. Synonyms: CYP701A; OsKOL4. Enzyme Commission Number: EC 1.14.13.191. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0791; ent-sandaracopimaradiene 3-hydroxylase; EC 1.14.13.191; CYP701A; OsKOL4. Cat No: EXWM-0791. |  |
| ent-sandaracopimaradiene synthase | ent-Sandaracopimaradiene is a precursor of the rice oryzalexins A-F.Phytoalexins are diterpenoid secondary metabolites that are involved in the defense mechanism of the plant, and are produced in response to pathogen attack through the perception of elicitor signal molecules such as chitin oligosaccharide, or after exposure to UV irradiation. As a minor product, this enzyme also forms ent-pimara-8(14),15-diene, which is the sole product ofEC 4.2.3.30, ent-pimara-8(14),15-diene synthase. ent-Pimara-8(14),15-diene is not a precursor in the biosynthesis of either gibberellins or phytoalexins. Group: Enzymes. Synonyms: OsKS10; ent-sandaracopimara-8(14),15-diene synthase. Enzyme Commission Number: EC 4.2.3.29. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5186; ent-sandaracopimaradiene synthase; EC 4.2.3.29; OsKS10; ent-sandaracopimara-8(14),15-diene synthase. Cat No: EXWM-5186. | |
| ent S-(+)-atomoxetine hydrochloride | ent S-(+)-atomoxetine hydrochloride. Group: Biochemicals. Alternative Names: (gamma-S) -N-Methyl-gamma- (2-methylphenoxy) benzenepropanamine hydrochloride; (S)-(+)-Tomoxetine hydrochloride; (S)-Tomoxetine hydrochloride. Grades: Highly Purified. CAS No. 82857-39-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H22ClNO. US Biological Life Sciences. | Worldwide |
| ent-Sofosbuvir Desphosphate | ent-Sofosbuvir Desphosphate is a possible metabolite of prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro-β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| ent-Tadalafil | Tadalafil analog. Group: Biochemicals. Alternative Names: (6S, 12aS)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 6, 7, 12, 12a-hexahydro-2-methyl-pyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione; L-Tadalafil; L-Tildenafil. Grades: Highly Purified. CAS No. 629652-72-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| ent-Tadalafil-d3 | Tadalafil analog. Group: Biochemicals. Alternative Names: (6S, 12aS)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 6, 7, 12, 12a-hexahydro-2-(methyl-d3)-pyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione; L-Tadalafil-d3; L-Tildenafil-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ent-Thiamphenicol-d3 | The labeled enatiomeric analogue of the antimicrobial agent Thiamphenicol. Group: Biochemicals. Alternative Names: 2, 2-Dichloro-N-[ (1S, 2S) -2-hydroxy-1- (hydroxymethyl) -2-[4- (methylsulfonyl) phenyl]ethyl]acetamide-d3; L-threo-2,2-Dichloro-N-[ β -hydroxy-α - (hydroxymethyl) -p- (methylsulfonyl) phenethyl]Acetamide-d3; Thiamphenicol Epimer-d3; Win 5063-3-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ent-Thiamphenicol-[d3] | ent-Thiamphenicol-[d3] is the labelled analogue of Thiamphenicol, which is an antimicrobial antibiotic. Alternative Names: ent-Thiamphenicol D3. CAS No. 1217723-41-5. Molecular formula: C12H12D3Cl2NO5S. Mole weight: 359.24. | |
| ent-Valsartan | ent-Valsartan is the (R)-enantiomer of Valsartan. Group: Biochemicals. Grades: Highly Purified. CAS No. 137862-87-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ent-(+)-Verticilide | ent-(+)-verticilide is a potent and selective inhibitor of cardiac ryanodine receptor (RyR2) calcium release channels with antiarrhythmic activity. ent-(+)-verticilide inhibits RyR2-mediated diastolic Ca2+ leak and exhibits higher potency and a distinct mechanism of action compared with theDantrolene and Tetracaine. ent-(+)-verticilide is a useful tool to investigate the therapeutic potential of targeting RyR2 hyperactivity in heart and brain pathologies[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2056011-05-1. Pack Sizes: 100 μg; 500 μg; 1 mg; 5 mg. Product ID: HY-N7491A. | |
| ent-Voriconazole | The (2S,3R) enantiomer in Voriconazole drug substance. Group: Biochemicals. Alternative Names: (αS, βR)-α-(2,4-Difluorophenyl)-5-fluoro- β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; [S-(R*,S*)]-. Grades: Highly Purified. CAS No. 137234-63-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Envafolimab | Envafolimab is a recombinant protein of a humanized single-domain anti-PD-L1 antibody. Envafolimab has obtained the U.S. FDA's orphan drug designation for advanced biliary tract cancer. Alternative Names: ASC 22; ASC22; ASC-22; KN 035; KN035; KN-035. CAS No. 2102192-68-5. | |
| Envafolimab | Envafolimab (ASC 22; KN 035) is a recombinant protein of a humanized single-domain anti- PD-L1 antibody. Envafolimab is created by a fusion of the of anti-PD-L1 domain with Fc fragment of human IgG1 antibody. Envafolimab blocks interaction between PD-L1 and PD-1 with an IC50 value of 5.25 nM. Envafolimab has the potential for the research of solid tumors[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ASC 22; KN 035. CAS No. 2102192-68-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99115. | |
| Envelope glycoprotein GP120 | Envelope glycoprotein GP120 is a glycoprotein exposed on the surface of the HIV envelope. Envelope glycoprotein GP120 is essential for virus entry into cells as it plays a vital role in attachment to specific cell surface receptors. Alternative Names: GP 120. Mole weight: 120 kDa. | |
| envelysin | A glycoprotein from various members of the class Echinoidea. Extracellular enzyme requiring Ca2+. In peptidase family M10 (interstitial collagenase family). Group: Enzymes. Synonyms: sea-urchin-hatching proteinase; hatching enzyme; chorionase; chorion-digesting proteinase; chymostrypsin; sea urchin embryo hatching enzyme. Enzyme Commission Number: EC 3.4.24.12. CAS No. 50812-13-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4293; envelysin; EC 3.4.24.12; 50812-13-0; sea-urchin-hatching proteinase; hatching enzyme; chorionase; chorion-digesting proteinase; chymostrypsin; sea urchin embryo hatching enzyme. Cat No: EXWM-4293. | |
| Enviroxime | Enviroxime is a benzimidazole derivative that inhibits the replication of rhinoviruses and poliovirus by targeting protein 3A. Enviroxime exhibits antiviral effects against EV71 with EC50 of 0.15 μM. Uses: Coxsackievirus infections; picornavirus infections. Alternative Names: ENVIROXIME;Viroxime;72301-79-2;Viroxime component B;63198-97-0;(NE)-N-[(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-phenylmethylidene]hydroxylamine;NSC-346230;72301-78-1;LY-122772;(E)-2-Amino-6-benzoyl-1-(isopropylsulfonyl)benzimidazole oxime;LY 122771-72;NSC346230;LY 122772;2-Amino-1-(isopropylsulfonyl)-6-benzimidazole phenyl ketone oxime;1H-Benzimidazol-2-amine, 6-((hydroxyimino)phenylmethyl. Grades: 98%. CAS No. 72301-79-2. Molecular formula: C3H8OS2. Mole weight: 124.23. | |
| Envudeucitinibum | Envudeucitinibum (Envudeucitinib) is a highly selective, allosteric and orally active TYK2 inhibitor binding to the JH2 domain of TYK2. Envudeucitinibum has no off-target effects on other kinases (JAK1-3). Envudeucitinibum reduces signaling and production of proinflammatory cytokines including IL-12, IL-23, IL-17, and type I interferons (IFNs). Envudeucitinibum can be used for the research of plaque psoriasis, systemic lupus erythematosus (SLE), and other immune-mediated diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Envudeucitinib; ESK-001. CAS No. 2417135-66-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-153701S. | |
| Enythromycin | Erythromycin (EM,Er) is produced from streptomycin and is an alkaline antibiotic. These include erythromycin A(ErA)Chemicalbook, erythromycin B(ErB), erythromycin C(ErC), erythromycin D(ErD), erythromycin E(ErE), and erythromycin F(ErF). Synonyms: StreptoMyces erythreus;knin;(-)-ErythroMycin, Eur.Ph.;ErythroMycin COS/CGMP;ERYTHROMYCIN THICYANATE;Ilotycin, ErythroMycin;abboticin;abomacetin. CAS No. 114-07-8. Product ID: PAP-0054. Molecular formula: C37H67NO13. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Enythromycin; PAP-0054; Anti-Infectives; C37H67NO13; 114-07-8. Chemical Name: (-)-ErythroMycin. Grade: Pharmaceutical Grade. Product Description: (-)-ErythroMycin. |  |
| Enzalutamide | Enzalutamide is an androgen-receptor (AR) antagonist with IC50 of 36 nM. It inhibits the activity of prostate cancer cell Ars, which over expressed in prostate cancer. Uses: Potential antineoplastic agent. Alternative Names: MDV3100; MDV 3100; MDV-3100; 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluoro-N-methylbenzamide; Benzamide, 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-methyl-; 4-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-methylbenzamide; S-Enzalutamide; Xtandi. Grades: >98%. CAS No. 915087-33-1. Molecular formula: C21H16F4N4O2S. Mole weight: 464.44. | |
| Enzalutamide | Enzalutamide (MDV3100) is an androgen receptor (AR) antagonist with an IC50 of 36 nM in LNCaP prostate cells. Enzalutamide is an autophagy activator[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MDV3100. CAS No. 915087-33-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 2 g; 5 g. Product ID: HY-70002. | |
| Enzalutamide carboxylic acid | Enzalutamide carboxylic acid (MDV3100 carboxylic acid) is an inactive metabolite of Enzalutamide (MDV3100). Enzalutamide is an androgen receptor (AR) antagonist[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MDV3100 carboxylic acid. CAS No. 1242137-15-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-70002B. | |
| Enzalutamide carboxylic acid | Enzalutamide carboxylic acid is an antagonist of androgen receptor (AR). Category: Active pharmaceutical ingredients. CAS No. 1242137-15-0. Product ID: API1242137150. Molecular formula: C20H13F4N3O3S. Mole weight: 451.39. | |
| Enzalutamide Carboxylic Acid | Enzalutamide Carboxylic Acid is a metabolite of Enzalutamide. Enzalutamide Carboxylic Acid is used as hormone therapies to prevent androgen-fuled growth of castrate-resistant prostate cancer. Alternative Names: 4-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-benzoic Acid. CAS No. 1242137-15-0. Molecular formula: C20H13F4N3O3S. Mole weight: 451.4. | |
| Enzalutamide-d3 | Enzalutamide D3 is a deuterium labeled Enzalutamide. Enzalutamide is an androgen receptor (AR) antagonist with an IC50 of 36 nM in LNCaP prostate cells. Category: Active pharmaceutical ingredients. CAS No. 1443331-82-5. Product ID: API1443331825. Molecular formula: C21H16F4N4O2S. Mole weight: 467.45. | |
| Enzalutamide-d6 | Enzalutamide-d6 (MDV3100-d6) is a deuterium labeled Enzalutamide (MDV3100). Enzalutamide is an androgen receptor (AR) antagonist with an IC50 of 36 nM in LNCaP prostate cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MDV3100-d6. CAS No. 1443331-94-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-70002S1. | |
| Enzalutamide-[d6] | Enzalutamide-[d6] is a deuterium labelled form of Enzalutamide. Enzalutamide is a nonsteroidal antiandrogen medication which is used in the treatment of prostate cancer. Alternative Names: 4-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-methylbenzamide-d6; Enzalutamide D6. Grades: >98%. CAS No. 1443331-94-9. Molecular formula: C21H10D6F4N4O2S. Mole weight: 470.47. | |
| Enzalutamide Impurity 1 | Enzalutamide Impurity 1. Uses: For analytical and research use. Alternative Names: 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluorobenzoic acid. CAS No. 1242137-15-0. Molecular formula: C20H13F4N3O3S. Mole weight: 451.39. Catalog: APB1242137150. |  |
| Enzalutamide Impurity 2 | Enzalutamide Impurity 2. Uses: For analytical and research use. Alternative Names: N-(4-cyano-3-(trifluoromethyl)phenyl)-4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluorobenzamide. Molecular formula: C28H16F7N5O2S. Mole weight: 619.51. Catalog: APB05309. | |
| Enzalutamide Impurity 28 | Enzalutamide Impurity 28. Uses: For analytical and research use. Alternative Names: O-ethyl (4-cyano-3-(trifluoromethyl)phenyl)carbamothioate. CAS No. 2088914-59-2. Molecular formula: C11H9F3N2OS. Mole weight: 274.26. Catalog: APB2088914592. | |
| Enzalutamide Impurity 29 | Enzalutamide Impurity 29. Uses: For analytical and research use. Alternative Names: 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)thioureido)-2-fluoro-N-methylbenzamide. CAS No. 1798807-39-2. Molecular formula: C17H12F4N4OS. Mole weight: 396.36. Catalog: APB1798807392. | |
| Enzalutamide Impurity 3 | Enzalutamide Impurity 3. Uses: For analytical and research use. Alternative Names: O-methyl (4-cyano-3-(trifluoromethyl)phenyl)carbamothioate. CAS No. 1895865-10-7. Molecular formula: C10H7F3N2OS. Mole weight: 260.24. Catalog: APB1895865107. | |
| Enzalutamide Impurity 30 | Enzalutamide Impurity 30. Uses: For analytical and research use. Alternative Names: 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)ureido)-2-fluoro-N-methylbenzamide. CAS No. 1351185-73-3. Molecular formula: C17H12F4N4O2. Mole weight: 380.30. Catalog: APB1351185733. | |
| Enzalutamide Impurity 31 | Enzalutamide Impurity 31. Uses: For analytical and research use. Alternative Names: 4-((1-((4-cyano-3-(trifluoromethyl)phenyl)amino)-2-methyl-1-oxopropan-2-yl)amino)-2-fluoro-N-methylbenzamide. CAS No. 1289942-55-7. Molecular formula: C20H18F4N4O2. Mole weight: 422.14. Catalog: APB1289942557. | |
| Enzalutamide Impurity 32 | Enzalutamide Impurity 32. Uses: For analytical and research use. Alternative Names: 1,2,3-tris(4-cyano-3-(trifluoromethyl)phenyl)guanidine. Molecular formula: C25H11F9N6. Mole weight: 566.09. Catalog: APB05306. | |
| Enzalutamide Impurity 33 | Enzalutamide Impurity 33. Uses: For analytical and research use. Alternative Names: phenyl 2-amino-2-methylpropanoate. CAS No. 177960-04-2. Molecular formula: C10H13NO2. Mole weight: 179.09. Catalog: APB177960042. | |
| Enzalutamide Impurity 34 | Enzalutamide Impurity 34. Uses: For analytical and research use. Alternative Names: methyl 2-((3-fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoate. Molecular formula: C13H17FN2O3. Mole weight: 268.28. Catalog: APB05305. | |
| Enzalutamide Impurity 35 | Enzalutamide Impurity 35. Uses: For analytical and research use. Alternative Names: methyl (4-cyano-3-(trifluoromethyl)phenyl)carbamate. Molecular formula: C10H7F3N2O2. Mole weight: 244.17. Catalog: APB05304. | |
| Enzalutamide Impurity 36 | Enzalutamide Impurity 36. Uses: For analytical and research use. Alternative Names: 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-N-methyl-2-(methylamino)benzamide. Molecular formula: C22H20F3N5O2S. Mole weight: 475.49. Catalog: APB05303. | |
| Enzalutamide Impurity 37 | Enzalutamide Impurity 37. Uses: For analytical and research use. Alternative Names: 4-isothiocyanato-2-(trifluoromethyl)benzonitrile. Molecular formula: C9H3F3N2S. Mole weight: 228.19. Catalog: APB05302. | |
| Enzalutamide Impurity 39 | Enzalutamide Impurity 39. Uses: For analytical and research use. Alternative Names: (Z)-methyl N,N'-bis(4-cyano-3-(trifluoromethyl)phenyl)carbamimidate. Molecular formula: C18H10F6N4O. Mole weight: 412.29. Catalog: APB05301. | |
| Enzalutamide Impurity 4 | Enzalutamide Impurity 4. Uses: For analytical and research use. Alternative Names: methyl 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)benzoate. Molecular formula: C21H16F3N3O3S. Mole weight: 447.43. Catalog: APB05308. | |
| Enzalutamide Impurity 40 | Enzalutamide Impurity 40. Uses: For analytical and research use. Alternative Names: 4-bromo-2-fluorobenzamide. Molecular formula: C7H5BrFNO. Mole weight: 218.02. Catalog: APB05300. | |
| Enzalutamide Impurity 41 | Enzalutamide Impurity 41. Uses: For analytical and research use. Alternative Names: 2-((3-hydroxy-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid. Molecular formula: C12H16N2O4. Mole weight: 252.27. Catalog: APB05298. | |
| Enzalutamide Impurity 42 | Enzalutamide Impurity 42. Uses: For analytical and research use. Alternative Names: 2-fluoro-N-methylbenzamide. Molecular formula: C8H8FNO. Mole weight: 153.15. Catalog: APB05299. | |
| Enzalutamide Impurity 43 | Enzalutamide Impurity 43. Uses: For analytical and research use. Alternative Names: benzyl 2-methyl-2-((4-(methylcarbamoyl)phenyl)amino)propanoate. Molecular formula: C19H22N2O3. Mole weight: 326.39. Catalog: APB05297. | |
| Enzalutamide Impurity 44 | Enzalutamide Impurity 44. Uses: For analytical and research use. Alternative Names: 4-bromo-N-methyl-2-(methylamino)benzamide. Molecular formula: C9H11BrN2O. Mole weight: 243.1. Catalog: APB05296. | |
| Enzalutamide Impurity 45 | Enzalutamide Impurity 45. Uses: For analytical and research use. Alternative Names: benzyl 2-(benzyl(3-fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoate. Molecular formula: C26H27FN2O3. Mole weight: 434.5. Catalog: APB05433. | |
| Enzalutamide Impurity 46 | Enzalutamide Impurity 46. Uses: For analytical and research use. Alternative Names: O-benzyl (4-cyano-3-(trifluoromethyl)phenyl)carbamothioate. Molecular formula: C16H11F3N2OS. Mole weight: 336.33. Catalog: APB05432. | |
| Enzalutamide Impurity 47 | Enzalutamide Impurity 47. Uses: For analytical and research use. Alternative Names: N-methyl-2,4-bis(methylamino)benzamide. Molecular formula: C10H15N3O. Mole weight: 193.25. Catalog: APB05431. | |
| Enzalutamide Impurity 48 | Enzalutamide Impurity 48. Uses: For analytical and research use. Alternative Names: 2,2'-((4-(methylcarbamoyl)-1,3-phenylene)bis(azanediyl))bis(2-methylpropanoic acid). Molecular formula: C16H23N3O5. Mole weight: 337.37. Catalog: APB05430. | |
| Enzalutamide Impurity 49 | Enzalutamide Impurity 49. Uses: For analytical and research use. Alternative Names: N-benzyl-N-ethyl-N-isopropylpropan-2-aminium bromide. Molecular formula: C15H26BrN. Mole weight: 300.28. Catalog: APB05428. | |
| Enzalutamide Impurity 5 | Enzalutamide Impurity 5. Uses: For analytical and research use. Alternative Names: 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)benzoic acid. Molecular formula: C20H14F3N3O3S. Mole weight: 433.4. Catalog: APB05307. | |
| Enzalutamide Impurity 50 | Enzalutamide Impurity 50. Uses: For analytical and research use. Alternative Names: 2-((4-carbamoyl-3-fluorophenyl)amino)-2-methylpropanoic acid. Molecular formula: C11H13FN2O3. Mole weight: 240.23. Catalog: APB05429. | |
| Enzalutamide Impurity 51 | Enzalutamide Impurity 51. Uses: For analytical and research use. Alternative Names: 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-2-fluorobenzoic acid. Molecular formula: C20H13F4N3O4. Mole weight: 435.33. Catalog: APB05427. | |
| Enzalutamide Impurity 52 | Enzalutamide Impurity 52. Uses: For analytical and research use. Alternative Names: 2-((5-bromo-2-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid. Molecular formula: C12H15BrN2O3. Mole weight: 315.16. Catalog: APB05426. | |
| Enzalutamide Impurity 53 | Enzalutamide Impurity 53. Uses: For analytical and research use. Alternative Names: O-isopropyl (4-cyano-3-(trifluoromethyl)phenyl)carbamothioate. Molecular formula: C12H11F3N2OS. Mole weight: 288.29. Catalog: APB05425. | |
| Enzalutamide Impurity 6 | Enzalutamide Impurity 6. Uses: For analytical and research use. Alternative Names: 1,3-bis(4-cyano-3-(trifluoromethyl)phenyl)thiourea. CAS No. 1839619-50-9. Molecular formula: C17H8F6N4S. Mole weight: 414.33. Catalog: APB1839619509. | |
| Enzalutamide Impurity 7 | Enzalutamide Impurity 7. Uses: For analytical and research use. Alternative Names: 1,3-bis(4-cyano-3-(trifluoromethyl)phenyl)urea. CAS No. 1895865-11-8. Molecular formula: C17H8F6N4O. Mole weight: 398.26. Catalog: APB1895865118. | |
| Enzalutamide impurity A | Enzalutamide impurity A. Uses: For analytical and research use. Alternative Names: 4-bromo-2-fluorobenzoic acid. CAS No. 112704-79-7. Molecular formula: C7H4BrFO2. Mole weight: 219.01. Catalog: APB112704797. | |
| Enzalutamide impurity B | Enzalutamide impurity B. Uses: For analytical and research use. Alternative Names: 4-bromo-2-fluoro-N-methylbenzamide. CAS No. 749927-69-3. Molecular formula: C8H7BrFNO. Mole weight: 232.05. Catalog: APB749927693. | |
| Enzalutamide impurity C | Enzalutamide impurity C. Uses: For analytical and research use. Alternative Names: methyl 4-bromo-2-fluorobenzoate. CAS No. 179232-29-2. Molecular formula: C8H6BrFO2. Mole weight: 233.03. Catalog: APB179232292. | |
| Enzalutamide impurity D | Enzalutamide impurity D. Uses: For analytical and research use. Alternative Names: 4-((2-carboxypropan-2-yl)amino)-2-fluorobenzoic acid. Molecular formula: C11H12FNO4. Mole weight: 241.22. Catalog: APB05321. | |
| Enzalutamide impurity DS | Enzalutamide impurity DS. Uses: For analytical and research use. Alternative Names: 4,4'-(hydrazine-1,2-diyl)bis(2-fluoro-N-methylbenzamide). Molecular formula: C16H16F2N4O2. Mole weight: 334.32. Catalog: APB05312. | |
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