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| Product | Description | |
|---|---|---|
| Bicalutamide EP Impurity D | Bicalutamide EP Impurity D is used for the preparation of benzene derivatives as non-steroidal androgen receptor modulators. Synonyms: 5-Amino-2-cyanobenzotrifluoride; 4-Amino-2-(trifluoromethyl)benzonitrile; 4-Amino-α,α,α-trifluoro-o-tolunitrile; 2-Trifluoromethyl-4-aminobenzonitrile; 4-Cyano-3-(trifluoromethyl)aniline. Grades: > 95%. CAS No. 654-70-6. Molecular formula: C8H5F3N2. Mole weight: 186.14. |  |
| Bicalutamide EP Impurity D | Bicalutamide EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Amino-2-(trifluoromethyl)benzonitrile. CAS No. 654-70-6. Molecular Formula: C8H5F3N2. Mole Weight: 186.14. Catalog: APB654706. |  |
| Bicalutamide EP Impurity E | Bicalutamide EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((R)-(4-fluorophenyl)sulfinyl)-2-hydroxy-2-methylpropanamide. Molecular Formula: C18H14F4N2O3S. Mole Weight: 414.37. Catalog: APB03549. | |
| Bicalutamide EP Impurity F | Bicalutamide EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((R)-(4-fluorophenyl)sulfinyl)-2-hydroxy-2-methylpropanamide. Molecular Formula: C18H14F4N2O3S. Mole Weight: 414.37. Catalog: APB03628. | |
| Bicalutamide EP Impurity H | Bicalutamide EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-((4-fluorophenyl)sulfonyl)-3-hydroxy-2-methylpropanamide. CAS No. 2512198-58-0. Molecular Formula: C18H14F4N2O4S. Mole Weight: 430.37. Catalog: APB2512198580. | |
| Bicalutamide EP Impurity I | Bicalutamide EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(4-bromo-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methylpropanamide. Molecular Formula: C17H15BrF4NO4S. Mole Weight: 485.28. Catalog: APB03627. | |
| Bicalutamide EP Impurity J (Bicalutamide Sulfide) | Bicalutamide EP Impurity J (Bicalutamide Sulfide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)thio)-2-hydroxy-2-methylpropanamide. CAS No. 90356-78-8. Molecular Formula: C18H14F4N2O2S. Mole Weight: 398.38. Catalog: APB90356788. | |
| Bicalutamide EP Impurity K | Bicalutamide EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-(4-cyano-3-(trifluoromethyl)phenyl)-3-(((R)-3-((4-cyano-3-(trifluoromethyl)phenyl)amino)-2-hydroxy-2-methyl-3-oxopropyl)sulfonyl)-2-hydroxy-2-methylpropanamide. Molecular Formula: C24H20F6N4O6S. Mole Weight: 606.5. Catalog: APB03667. | |
| Bicalutamide EP Impurity M | Bicalutamide EP Impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methylpropanoic acid. CAS No. 151262-57-6. Molecular Formula: C10H11FO5S. Mole Weight: 262.26. Catalog: APB151262576. | |
| Bicalutamide EP Impurity M | Bicalutamide EP Impurity M is an impurity of Bicalutamide. Synonyms: 3-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic Acid. Grades: > 95%. CAS No. 151262-57-6. Molecular formula: C10H11FO5S. Mole weight: 262.26. | |
| Bicalutamide Epoxide Impurity | Bicalutamide Epoxide Impurity is an intermediate in synthesis of more complex pharmaceutical compounds. It is used in the synthesis of potential impurities of Bicalutamide. Synonyms: N-[4-Cyano-3- (trifluoromethyl) phenyl]methacrylamide epoxide; N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide; (±)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide; 2-Methyloxirane-2-carboxylic acid N-(4-Cyano-3-trifluor. Grades: > 95%. CAS No. 90357-51-0. Molecular formula: C12H9F3N2O2. Mole weight: 270.21. | |
| Bicalutamide Glucoronide | Bicalutamide Glucoronide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R)-6-(((S)-1-((4-cyano-3-(trifluoromethyl)phenyl)amino)-3-((4-fluorophenyl)sulfonyl)-2-methyl-1-oxopropan-2-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 151262-59-8. Molecular Formula: C24H22F4N2O10S. Mole Weight: 606.51. Catalog: APB151262598. | |
| Bicalutamide Glucoronide | Bicalutamide Glucuronide is a metabolite of the non-steroidal peripherally active antiandrogen Bicalutamide. Synonyms: Bicalutamide O-β-D-Glucuronide; 2-[[4-Cyano-3-(trifluoromethyl)phenyl]amino]-1-[[(4-fluorophenyl)sulfonyl]methyl]-1-methyl-2-oxoethyl β-D-Glucopyranosiduronic Acid; Casodex Glucuronide. Grades: > 95%. CAS No. 151262-59-8. Molecular formula: C24H22F4N2O10S. Mole weight: 606.51. | |
| Bicalutamide Impurity 1 | Bicalutamide Impurity 1 is an impurity of Bicalutamide. Synonyms: N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyl-2-Propenamide; 2-Methyl-N-[(4-cyano-3-trifluoromethyl)phenyl]-propenamide; N-Methacryloyl-4-cyano-3-trifluoromethylaniline. Grades: > 95%. CAS No. 90357-53-2. Molecular formula: C12H9F3N2O. Mole weight: 254.21. | |
| Bicalutamide Impurity 1 | Bicalutamide Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-(3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methylpropanamido)-2-(trifluoromethyl)benzamide. CAS No. 2200280-97-1. Molecular Formula: C18H16F4N2O5S. Mole Weight: 448.39. Catalog: APB2200280971. | |
| Bicalutamide Impurity 17 | Bicalutamide Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfinyl)-2-hydroxy-2-methylpropanamide. Molecular Formula: C18H14F4N2O3S. Mole Weight: 414.38. Catalog: APB03626. | |
| Bicalutamide Impurity 18 | Bicalutamide Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-3-(trifluoromethyl)benzonitrile. CAS No. 327-74-2. Molecular Formula: C8H5F3N2. Mole Weight: 186.14. Catalog: APB327742. | |
| Bicalutamide Impurity 19 | Bicalutamide Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-bromo-4-nitro-2-(trifluoromethyl)benzene. CAS No. 367-67-9. Molecular Formula: C7H3BrF3NO2. Mole Weight: 270.01. Catalog: APB367679. | |
| Bicalutamide impurity 2 | Bicalutamide impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H2F3N3S. Mole Weight: 253.2. Catalog: APB11932. | |
| Bicalutamide Impurity 2 | Bicalutamide Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- (4-cyano-3- (trifluoromethyl) phenyl) methacrylamide. CAS No. 90357-53-2. Molecular Formula: C12H9F3N2O. Mole Weight: 254.21. Catalog: APB90357532. | |
| Bicalutamide Impurity 20 | Bicalutamide Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-bromo-3-(trifluoromethyl)aniline. CAS No. 393-36-2. Molecular Formula: C7H5BrF3N. Mole Weight: 240.02. Catalog: APB393362. | |
| Bicalutamide Impurity 25 | Bicalutamide Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3- (N- (4-cyano-3- (trifluoromethyl) phenyl) methacrylamido) -2-methylpropanoic acid. Molecular Formula: C16H15F3N2O3. Mole Weight: 340.3. Catalog: APB01282. | |
| Bicalutamide Impurity 26 | Bicalutamide Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-cyano-3-(trifluoromethyl)phenyl)-N-(3-((4-cyano-3-(trifluoromethyl)phenyl)amino)-2-methyl-3-oxopropyl)methacrylamide. Molecular Formula: C24H18F6N4O2. Mole Weight: 508.42. Catalog: APB01281. | |
| Bicalutamide Impurity 27 | Bicalutamide Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-cyano-3-(trifluoromethyl)phenyl)-3-hydroxy-2-methylpropanamide. Molecular Formula: C12H11F3N2O2. Mole Weight: 272.22. Catalog: APB01280. | |
| Bicalutamide Impurity 28 | Bicalutamide Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: S-(4-fluorophenyl) 4-(2-methyloxirane-2-carboxamido)-2-(trifluoromethyl)benzothioate. Molecular Formula: C18H13F4NO3S. Mole Weight: 399.36. Catalog: APB01279. | |
| Bicalutamide Impurity 29 | Bicalutamide Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: S-(4-fluorophenyl) 4-(3-((4-fluorophenyl)thio)-2-hydroxy-2-methylpropanamido)-2-(trifluoromethyl)benzothioate. Molecular Formula: C24H18F5NO3S2. Mole Weight: 527.53. Catalog: APB01278. | |
| Bicalutamide impurity 3 | Bicalutamide impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H2F3N3S. Mole Weight: 253.2. Catalog: APB11931. | |
| Bicalutamide Impurity 3 | Bicalutamide Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide. CAS No. 90357-51-0. Molecular Formula: C12H9F3N2O2. Mole Weight: 270.21. Catalog: APB90357510. | |
| Bicalutamide Impurity 30 | Bicalutamide Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-((4-fluorophenyl)thio)-2-hydroxy-2-methylpropanamido)-2-(trifluoromethyl)benzamide. Molecular Formula: C18H16F4N2O3S. Mole Weight: 416.39. Catalog: APB01276. | |
| Bicalutamide Impurity 31 | Bicalutamide Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methylpropanamido)-2-(trifluoromethyl)benzamide. Molecular Formula: C18H16F4N2O5S. Mole Weight: 448.39. Catalog: APB01277. | |
| Bicalutamide Impurity 32 | Bicalutamide Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)thio)-2-methylpropanamide. CAS No. 906008-93-3. Molecular Formula: C18H14F4N2OS. Mole Weight: 382.38. Catalog: APB906008933. | |
| Bicalutamide Impurity 33 | Bicalutamide Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-hydroperoxy-2-methylpropanamide. Molecular Formula: C18H14F4N2O5S. Mole Weight: 446.37. Catalog: APB03624. | |
| Bicalutamide Impurity 34 | Bicalutamide Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-cyano-3-(trifluoromethyl)phenyl)-N-methacryloylmethacrylamide. Molecular Formula: C16H13F3N2O2. Mole Weight: 322.28. Catalog: APB01274. | |
| Bicalutamide Impurity 35 | Bicalutamide Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfinyl)-2-methylpropanamide. Molecular Formula: C18H14F4N2O2S. Mole Weight: 398.37. Catalog: APB01273. | |
| Bicalutamide Impurity 36 | Bicalutamide Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((SR)-(4-fluorophenyl)sulfinyl)-2-hydroxy-2-methylpropanamide. Molecular Formula: C18H14F4N2O3S. Mole Weight: 414.37. Catalog: APB01272. | |
| Bicalutamide Impurity 37 | Bicalutamide Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(benzyloxy)-2-methylpropanoic acid. Molecular Formula: C11H14O3. Mole Weight: 194.23. Catalog: APB01275. | |
| Bicalutamide impurity 4 | Bicalutamide impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 24115-24-0. Molecular Formula: C7H4Br2F3N. Mole Weight: 318.92. Catalog: APB24115240. | |
| Bicalutamide impurity 5 | Bicalutamide impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1806296-18-3. Molecular Formula: C7H4Br2F3N. Mole Weight: 318.92. Catalog: APB1806296183. | |
| Bicalutamide impurity 6 | Bicalutamide impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H14F4N2O3S. Mole Weight: 414.37. Catalog: APB11934. | |
| Bicalutamide impurity 7 | Bicalutamide impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H14F4N2O3S. Mole Weight: 414.37. Catalog: APB11933. | |
| Bicalutamide Related Compound B | Bicalutamide Related Compound B is a steroisomer of Bicalutamide. Synonyms: (RS)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(3-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide, Bicalutamide 3-fluoro isomer; 3-Fluoro-4-desfluoro BicalutaMide; 3-Fluoro-4-desfluoro Bicalutamide. Grades: > 95%. CAS No. 1166228-30-3. Molecular formula: C18H14F4N2O4S. Mole weight: 430.38. | |
| Bicalutamide Sulfide | Bicalutamide Sulfide is an intermediate for Bicalutamide. Synonyms: (+/-)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methyl-propanamide; (R,S)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropionamide; Bicalutamide EP Impurity J. Grades: > 95%. CAS No. 90356-78-8. Molecular formula: C18H14F4N2O2S. Mole weight: 398.38. | |
| Bicalutamide Sulfide | Bicalutamide intermediate. Group: Biochemicals. Alternative Names: (+/-) -N-[4-Cyano-3- (trifluoromethyl) phenyl]-3-[ (4-fluorophenyl) thio]-2-hydroxy-2-methyl-propanamide; (R, S) -N-[4-Cyano-3- (trifluoromethyl) phenyl]-3-[ (4-fluorophenyl) thio]-2-hydroxy-2-methylpropionamide. Grades: Highly Purified. CAS No. 90356-78-8. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| Bicalutamide sulfoxide | Bicalutamide sulfoxide. Group: Biochemicals. Alternative Names: N-[4-Cyano-3- (trifluoromethyl) phenyl]-3-[ (4-fluorophenyl) sulfinyl]-2-hydroxy-2-methylpropanamide. Grades: Highly Purified. CAS No. 945419-64-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H14F4N2O3S. US Biological Life Sciences. | Worldwide |
| Bicalutamide Sulfoxide | Bicalutamide Sulfoxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfinyl)-2-hydroxy-2-methylpropanamide. CAS No. 945419-64-7. Molecular Formula: C18H14F4N2O3S. Mole Weight: 414.38. Catalog: APB945419647. | |
| Bicalutamide Sulfoxide | Bicalutamide Sulfoxide is a derivative and an impurity of Bicalutamide. Synonyms: N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfinyl]-2-hydroxy-2-methylpropanamide, Bicalutamide sulfoxide; Bicalutamide Related Compound A. Grades: > 95%. CAS No. 945419-64-7. Molecular formula: C18H14F4N2O3S. Mole weight: 414.38. | |
| Bicarbonate-13C sodium | Bicarbonate- 13 C (sodium) is the 13 C labeled Bicarbonate sodium[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 87081-58-1. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W251598S. |  |
| Bicarinalin | Bicarinalin is a novel antimicrobial peptide that has been isolated from the venom of the ant Tetramorium bicarinatum. This antimicrobial peptide is active against Staphylococcus and Enterobacteriaceae. | |
| Bicifadine-d5 Hydrochloride | Labeled Bicifadine. A novel non-narcotic analgesic drug. Group: Biochemicals. Alternative Names: 1-(4-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane-d5 Hydrochloride; (+/-)-1-(4-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane-d5 Hydrochloride; CL 220075-d5; MCV 4147-d5; NIH 9542-d5. Grades: Highly Purified. CAS No. 1014696-75-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bicifadine hydrochloride | Bicifadine hydrochloride is a potent antagonist of SLC6A2 (noradrenalin transporter) (IC50 = 55 nM). Bicifadine also has antagonistic activity at the 5-HT receptors and dopamine transporters (IC50 = 117 nM and 910 nM, respectively). It exhibits antinociceptive and antiallodynic properties in rodent models of acute, persistent, and chronic pain. Uses: The treatment of acute and chronic pain. Synonyms: 1-(4-Methylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride. Grades: ≥98% by HPLC. CAS No. 66504-75-4. Molecular formula: C12H15N.HCl. Mole weight: 209.72. | |
| Bicifadine Hydrochloride | A novel non-narcotic analgesic drug. Group: Biochemicals. Alternative Names: 1-(4-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride; (+/-)-1-(4-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride; CL 220075; MCV 4147; NIH 9542. Grades: Highly Purified. CAS No. 66504-75-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bicinchoninic Acid Disodium Salt Hydrate | Bicinchoninic Acid Disodium Salt Hydrate. Group: Ligands for functional metal complexesdye-sensitized solar cell (dssc) materials. CAS No. 979-88-4. Product ID: disodium; 2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate. Molecular formula: 388.3g/mol. Mole weight: C20H10N2Na2O4. C1=CC=C2C (=C1)C (=CC (=N2)C3=NC4=CC=CC=C4C (=C3)C (=O)[O-])C (=O)[O-]. [Na+]. [Na+]. InChI=1S/C20H12N2O4. 2Na/c23-19 (24)13-9-17 (21-15-7-3-1-5-11 (13)15)18-10-14 (20 (25)26)12-6-2-4-8-16 (12)22-18; ; /h1-10H, (H, 23, 24) (H, 25, 26); ; /q; 2*+1/p-2. AUPXFICLXPLHBB-UHFFFAOYSA-L. |  |
| Bicine | Bicine is a buffer used in physiological research. Bicine is a derivative of the simple amino acid glycine that increases the sensitivity of guanosine enzyme histochemical detection [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 150-25-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-D0868. | |
| Bicine | To prepare stable substrate solution for the determination of guanine deaminase. The buffer is widely used with the working concentration of 3-100 mM. Synonyms: N,N-Bis(2-hydroxyethyl)glycine; Diethanolglycine; Dihydroxyethylglycine; Diethanol glycine; N,N-Di(2-hydroxyethyl)glycine; N,N-Dihydroxyethylglycine; Fe-3-Specific; DHEG; Glycine, N,N-bis(2-hydroxyethyl)-; (Bis(2-hydroxyethyl)amino)acetic acid; 2-[Bis(2-hydroxyethyl)azaniumyl]acetate; Bicin; Bis(2-Hydroxyethyl)glycine; Chelest GA; DHEG; Diethylolglycine; Fe-3-Specific; N,N-Bis(2-hydroxyethyl)aminoacetic acid; N,N-Bis(hydroxyethyl)glycine; N,N-Bis(β-hydroxyethyl)glycine; NSC 7342; NSC 7512. Grades: ≥95%. CAS No. 150-25-4. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| BICINE (N,N-Bis(2-hydroxyethyl)glycine) | 100g Pack Size. Group: Buffers. Formula: C6H13NO4. CAS No. 150-25-4. Prepack ID 12695448-100g. Molecular Weight 163.1717. See USA prepack pricing. |  |
| BICINE (N,N-Bis(2-hydroxyethyl)glycine) | 500g Pack Size. Group: Buffers. Formula: C6H13NO4. CAS No. 150-25-4. Prepack ID 12695448-500g. Molecular Weight 163.1717. See USA prepack pricing. | |
| Bicor | Bicor. Group: Polymers. Product ID: N-tert-butyl-4,4-diphenylbutan-2-amine. Molecular formula: 281.4g/mol. Mole weight: C20H27N. CC (CC (C1=CC=CC=C1)C2=CC=CC=C2)NC (C) (C)C. InChI=1S/C20H27N/c1-16 (21-20 (2, 3) 4) 15-19 (17-11-7-5-8-12-17) 18-13-9-6-10-14-18/h5-14, 16, 19, 21H, 15H2, 1-4H3. UISARWKNNNHPGI-UHFFFAOYSA-N. | |
| Bictegravir | Bictegravir is a novel, potent inhibitor of HIV-1 integrase with an IC50 of 7.5 nM for strand transfer activity. Bictegravir is a drug of the integrase inhibitor class that was copied from Dolutegravir by scientists at Gilead Sciences. Bictegravir also inhibits HIV-1 viral infection in MT-2 and MT-4 cells, CD4+ T cells, and macrophages (EC50s = 1.5, 2.5, 1.5, and 6.6 nM, respectively) without exhibiting cytotoxicity (CC50s = 10.3, 3.7, 13, and 29.8 μM, respectively). In 2016, bictegravir was in a Phase 3 trial as part of a single tablet regimen in combination with tenofovir alafenamide (TAF) and emtricitabine (FTC) for the treatment of HIV-1 infection. Synonyms: GS-9883; GS 9883; GS9883. Grades: ≥98%. CAS No. 1611493-60-7. Molecular formula: C21H18F3N3O5. Mole weight: 449.39. | |
| Bictegravir | Bictegravir (GS-9883) is a potent inhibitor of HIV-1 integrase with an IC 50 of 7.5 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GS-9883. CAS No. 1611493-60-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17605. | |
| Bictegravir | Bictegravir. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,5S,13aR)-8-hydroxy-7,9-dioxo-N-(2,4,6-trifluorobenzyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxamide. CAS No. 1611493-60-7. Molecular Formula: C21H18F3N3O5. Mole Weight: 449.38. Catalog: APB1611493607. | |
| Bictegravir-13C-15N-d2 | Bictegravir-13C-15N-d2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: 13C15NC20H16D2F3N2O5. Mole Weight: 453.38. Catalog: APB03690. | |
| Bictegravir Enantiomer | Bictegravir Enantiomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,5R,13aS)-8-hydroxy-7,9-dioxo-N-(2,4,6-trifluorobenzyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxamide. Molecular Formula: C21H18F3N3O5. Mole Weight: 449.39. Catalog: APB03695. | |
| Bictegravir Impurity 1 | Bictegravir Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-hydroxy-2-((1S,3R)-3-hydroxycyclopentyl)-1,8-dioxo-N-(2,4,6-trifluorobenzyl)-2,8-dihydro-1H-pyrido[1,2-a]pyrazine-7-carboxamide. Molecular Formula: C21H18F3N3O5. Mole Weight: 449.39. Catalog: APB03698. | |
| Bictegravir Impurity 13 | Bictegravir Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2,2-dimethoxyethyl)-3-methoxy-4-oxo-1,4-dihydropyridine-2,5-dicarboxylic acid. Molecular Formula: C12H15NO8. Mole Weight: 301.251. Catalog: APB03694. | |
| Bictegravir Impurity 14 | Bictegravir Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,5S,13aR)-8-hydroxy-7,9-dioxo-10-((2,4,6-trifluorobenzyl)carbamoyl)-2,3,4,5,6,7,9,12,13,13a-decahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepine 6,12-dioxide. Molecular Formula: C21H18F3N3O7. Mole Weight: 481.38. Catalog: APB03692. | |
| Bictegravir Impurity 15 | Bictegravir Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,5S,13aR)-8-hydroxy-7,9-dioxo-10-((2,4,6-trifluorobenzyl)carbamoyl)-3,4,5,7,9,12,13,13a-octahydro-2H-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepine 12-oxide. Molecular Formula: C21H18F3N3O6. Mole Weight: 465.39. Catalog: APB03693. | |
| Bictegravir Impurity 17 | Bictegravir Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-1-((1S,5R)-3-oxa-2-azabicyclo[3.2.1]octan-2-yl)-2-hydroxy-2-phenylethanone. CAS No. 2411506-35-7. Molecular Formula: C13H15NO3. Mole Weight: 233.27. Catalog: APB2411506357. | |
| Bictegravir Impurity 18 | Bictegravir Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,4S)-2-oxa-3-azabicyclo[2.2.1]heptane. CAS No. 2411506-37-9. Molecular Formula: C5H9NO·HCl. Mole Weight: 135.59. Catalog: APB2411506379. | |
| Bictegravir Impurity 19 | Bictegravir Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,5S,13aR)-8-methoxy-7,9-dioxo-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxylic acid. CAS No. 1616342-45-0. Molecular Formula: C15H16N2O6. Mole Weight: 320.3. Catalog: APB1616342450. | |
| Bictegravir Impurity 2 | Bictegravir Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,5S,13aR)-N-(2-fluorobenzyl)-8-hydroxy-7,9-dioxo-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxamide. CAS No. 1616339-90-2. Molecular Formula: C21H20FN3O5. Mole Weight: 413.41. Catalog: APB1616339902. | |
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