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| Product | Description | |
|---|---|---|
| Bicalutamide impurity 4 | Bicalutamide impurity 4. Uses: For analytical and research use. 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. 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. Molecular formula: C18H14F4N2O3S. Mole weight: 414.37. Catalog: APB11934. | |
| Bicalutamide impurity 7 | Bicalutamide impurity 7. Uses: For analytical and research use. Molecular formula: C18H14F4N2O3S. Mole weight: 414.37. Catalog: APB11933. | |
| Bicalutamide Related Compound A | Bicalutamide Related Compound A. Uses: For analytical and research use. CAS No. 945419-64-7. Mole weight: 414.37. Catalog: AP945419647. | |
| Bicalutamide related compound A isomer A | An impurity of Bicalutamide. Bicalutamide is a non-steroidal antiandrogen used primarily in the treatment of prostate cancer. It works by competitively inhibiting the androgen receptor (AR), blocking the effects of testosterone and dihydrotestosterone (DHT) on cancer cell growth. Synonyms: N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfinyl]-2-hydroxy-2-methylpropanamide. Molecular formula: C18H14F4N2O3S. Mole weight: 414.38. |  |
| Bicalutamide related compound A isomer B | An impurity of Bicalutamide. Bicalutamide is a non-steroidal antiandrogen used primarily in the treatment of prostate cancer. It works by competitively inhibiting the androgen receptor (AR), blocking the effects of testosterone and dihydrotestosterone (DHT) on cancer cell growth. Synonyms: N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfinyl]-2-hydroxy-2-methylpropanamide. Molecular formula: C18H14F4N2O3S. Mole weight: 414.38. | |
| Bicalutamide Related Compound B | Bicalutamide Related Compound B. Uses: For analytical and research use. CAS No. 1166228-30-3. Mole weight: 430.37. Catalog: AP1166228303. | |
| Bicalutamide Sulfide | An intermediate of Bicalutamide. Bicalutamide is a non-steroidal antiandrogen used primarily in the treatment of prostate cancer. It works by competitively inhibiting the androgen receptor (AR), blocking the effects of testosterone and dihydrotestosterone (DHT) on cancer cell growth. Synonyms: Bicalutamide Impurity J; N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenylthio)-2-hydroxy-2-methylpropanamide; (+/-)-Bicalutamide sulfide; (2RS)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfanyl]-2-hydroxy-2-methylpropanamide; (+/-)-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. Grade: >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 | An impurity of Bicalutamide. Bicalutamide is a non-steroidal antiandrogen used primarily in the treatment of prostate cancer. It works by competitively inhibiting the androgen receptor (AR), blocking the effects of testosterone and dihydrotestosterone (DHT) on cancer cell growth. Synonyms: Bicalutamide Related Compound A; Bicalutamide USP RC A; N-[4-Amido-3-(trifluoromethyl)phenyl-3-[(4-fluorophenyl)-(R,S)-sulphinyl]-(R,S)-2-hydroxy-2-methylpropanamide; N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfinyl]-2-hydroxy-2-methylpropanamide; USP Bicalutamide Related Compound A; Bicalutamide USP Related Compound A. Grade: >95%. CAS No. 945419-64-7. Molecular formula: C18H14F4N2O3S. Mole weight: 414.38. | |
| 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. | |
| Bicarphen | Diamine oxidase activator. Na+ channels blocker. Synonyms: Bicarphen; Quinuclidin-3-yldi-o-tolylmethanol hydrochloride; 1-azabicyclo[2.2.2]oct-3-yl[bis(2-methylphenyl)]methanol hydrochloride. Grade: ≥ 98 %.(TLC). CAS No. 57734-70-0. Molecular formula: C22H32ClNO3. Mole weight: 393.96. | |
| Bicifadine-d5 hydrochloride | Bicifadine-d5 hydrochloride. 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. CAS No. 1014696-75-3. Purity: 96%. Product ID: ACM1014696753. Molecular formula: C12H11D5ClN. Mole weight: 214.75. IUPAC Name: 4,4,5,6,6-pentadeuterio-1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Bicifadine-[d5] Hydrochloride | Bicifadine-[d5] Hydrochloride is the labelled analogue of Bicifadine Hydrochloride, which is a novel non-narcotic analgesic drug used for the treatment of acute pain, chronic pain and symptoms of neuropathic disorders. Uses: Labelled bicifadine. a novel non-narcotic analgesic drug. Synonyms: Bicifadine-d5 Hydrochloride; 1-(4-Methylphenyl)-3-azabicyclo[3.1.0]hexane-d5 Hydrochloride; (+/-)-1-(4-Methylphenyl)-3-azabicyclo[3.1.0]hexane-d5 Hydrochloride. Grade: 95%. CAS No. 1014696-75-3. Molecular formula: C12H11D5ClN. Mole weight: 214.75. | |
| 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. Grade: ≥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. CAS No. 979-88-4. Molecular formula: C20H10N2Na2O4. Mole weight: 388.3g/mol. IUPAC Name: disodium;2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate. SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)[O-])C(=O)[O-].[Na+].[Na+]. InChI: 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. |  |
| 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. Grade: ≥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. | |
| Biciromab | Biciromab is a monoclonal antibody that targets fibrin II beta chain, brin. Fibrin is a protein involved in the clotting of blood. Biciromab could label with the radioisotope indium-111 for the diagnosis of thromboembolism. Synonyms: Indium (111In) biciromab. Grade: 95%. CAS No. 138783-13-8. | |
| Bicor | Bicor. Molecular formula: C20H27N. Mole weight: 281.4g/mol. IUPAC Name: N-tert-butyl-4,4-diphenylbutan-2-amine. SMILES: CC(CC(C1=CC=CC=C1)C2=CC=CC=C2)NC(C)(C)C. InChI: 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. | |
| 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. Grade: ≥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 IC50 of 7.5 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GS-9883. CAS No. 1611493-60-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-17605. |  |
| Bictegravir glucuronide | Bictegravir glucuronide is a metabolite of Bictegravir, an HIV-1 integrase strand transfer inhibitor (INSTI). Bictegravir inhibits the strand transfer of viral DNA into the human genome, preventing HIV-1 virus replication and propagation. Synonyms: Glucuronide of bictegravir; Bictegravir metabolite M15. CAS No. 2365156-60-9. Molecular formula: C27H26F3N3O11. Mole weight: 625.50. | |
| BictegravirGS-9883 | Bictegravir (GS-9883) is a potent inhibitor of HIV-1 integrase with an IC50 value of 7.5 nM. Category: Active pharmaceutical ingredients. CAS No. 1611493-60-7. Product ID: API1611493607. Molecular formula: C21H18F3N3O5. Mole weight: 449.38. |  |
| Bictegravir Impurity 1 | Bictegravir Impurity 1. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. | |
| Bictegravir Impurity 20 | Bictegravir Impurity 20. Uses: For analytical and research use. Alternative Names: (2R,5S,13aR)-8-hydroxy-7,9-dioxo-N-(2,4,6-trifluoro-3-hydroxybenzyl)-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: C21H18F3N3O6. Mole weight: 465.39. Catalog: APB03691. | |
| Bictegravir Impurity 21 | Bictegravir Impurity 21. Uses: For analytical and research use. Alternative Names: 2,4,6-trifluoro-3-(((2R,5S,13aR)-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-carboxamido)methyl)phenyl hydrogen sulfate. CAS No. 2365156-61-0. Molecular formula: C21H18F3N3O9S. Mole weight: 545.44. Catalog: APB2365156610. | |
| Bictegravir Impurity 22 | Bictegravir Impurity 22. Uses: For analytical and research use. Alternative Names: (1R,3R)-3-aminocyclopentanol. CAS No. 124555-33-5. Molecular formula: C5H11NO·HCl. Mole weight: 137.61. Catalog: APB124555335. | |
| Bictegravir Impurity 23 | Bictegravir Impurity 23. Uses: For analytical and research use. Alternative Names: (1S,3S)-3-aminocyclopentanol. CAS No. 1523530-42-8. Molecular formula: C5H11NO·HCl. Mole weight: 137.61. Catalog: APB1523530428. | |
| Bictegravir Impurity 3 | Bictegravir Impurity 3. Uses: For analytical and research use. Alternative Names: (2R,5S,13aR)-N-(4-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. 1616339-82-2. Molecular formula: C21H20FN3O5. Mole weight: 413.41. Catalog: APB1616339822. | |
| Bictegravir Impurity 4 | Bictegravir Impurity 4. Uses: For analytical and research use. Alternative Names: (2R,5S,13aR)-N-(2,4-difluorobenzyl)-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. 1611493-56-1. Molecular formula: C21H19F2N3O5. Mole weight: 431.4. Catalog: APB1611493561. | |
| Bictegravir Impurity 5 | Bictegravir Impurity 5. Uses: For analytical and research use. Alternative Names: (2R,5S,13aR)-N-(2,6-difluorobenzyl)-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. 1616340-13-6. Molecular formula: C21H19F2N3O5. Mole weight: 431.4. Catalog: APB1616340136. | |
| Bictegravir Impurity 6 | Bictegravir Impurity 6. Uses: For analytical and research use. Alternative Names: (2R,5S,13aR)-N-benzyl-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. Molecular formula: C21H21N3O5. Mole weight: 395.42. Catalog: APB03697. | |
| Bictegravir Impurity 7 | Bictegravir Impurity 7. Uses: For analytical and research use. Alternative Names: (2R,5S,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: APB03696. | |
| Bictegravir Metabolite M15 | Bictegravir Metabolite M15. Uses: For analytical and research use. Alternative Names: (2S,3S,4S,5R)-6-(((2R)-5,7-dioxo-2-propyl-8-((2,4,6-trifluorobenzyl)carbamoyl)-2,3,5,7,11,11a-hexahydrooxazolo[3,2-a]pyrido[1,2-d]pyrazin-6-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 2365156-60-9. Molecular formula: C27H26F3N3O11. Mole weight: 625.5. Catalog: APB2365156609. | |
| Bictegravir Related Compound 1 | Bictegravir Related Compound 1. Uses: For analytical and research use. Alternative Names: 1-(2,2-dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydropyridine-3-carboxylic acid. CAS No. 1335210-23-5. Molecular formula: C13H17NO8. Mole weight: 315.28. Catalog: APB1335210235. | |
| Bictegravir Related Compound 2 | Bictegravir Related Compound 2. Uses: For analytical and research use. Alternative Names: (1R,3S)-3-aminocyclopentanol. CAS No. 1110772-05-8. Molecular formula: C5H11NO. Mole weight: 101.15. Catalog: APB1110772058. | |
| Bictegravir Related Compound 3 | Bictegravir Related Compound 3. Uses: For analytical and research use. Alternative Names: (1S,3R)-3-aminocyclopentanol. CAS No. 1036260-18-0. Molecular formula: C5H11NO. Mole weight: 101.15. Catalog: APB1036260180. | |
| Bictegravir sodium | Bictegravir sodium is a HIV-1 integrase strand transfer inhibitor that is derived from the drug dolutegravir. Synonyms: Bictegravir sodium|1807988-02-8|Bictegravir (sodium)|UNII-4L5MP1Y7W7|4L5MP1Y7W7|sodium; (1S,11R,13R)-3,6-dioxo-7-[(2,4,6-trifluorophenyl)methylcarbamoyl]-12-oxa-2,9-diazatetracyclo[11.2.1.02,11.04,9]hexadeca-4,7-dien-5-olate|Bictegravir sodium [USAN]|Bictegravir sodium (JAN/USAN)|CHEMBL3989867|SCHEMBL19991461|CHEBI:172961|BCP20910|HY-17605A|AC-30681|CS-0380750|D10910|N16970|A904622|Q27259952|GS-9883; GS 9883; GS9883; GS-9883-01; GS9883-01; GS 9883-01|(2R,5S,13aR)-8-Hydroxy-7,9-dioxo-N-((2,4,6-trifluorophenyl)methyl)-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 monosodium salt|2,5-Methanopyrido(1',2':4,5)pyrazino(2,1-b)(1,3)oxazepine-10-carboxamide, 2,3,4,5,7,9,13,13a-octahydro-8-hydroxy-7,9-dioxo-N-((2,4,6-trifluorophenyl)methyl)-, sodium salt (1:1), (2R,5S,13aR)-|Sodium (2R,5S,13aR)-7,9-dioxo-10-((2,4,6-trifluorobenzyl)carbamoyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1, 3]oxazepin-8-olate|sodium (2R,5S,13aR)-7,9-dioxo-10-[(2,4,6-trifluorobenzyl)carbamoyl]-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepin-8-olate. Grade: >98%. CAS No. 1807988-02-8. Molecular formula: C21H17F3N3NaO5. Mole weight: 471.4. | |
| Bictegravir Sodium | Bictegravir Sodium (GS-9883 Sodium) is a potent inhibitor of HIV-1 integrase, with an IC50 of 7.5 nM. Bictegravir Sodium exhibits potent and selective anti-HIV activity and low cytotoxicity. Category: Active pharmaceutical ingredients. CAS No. 1807988-02-8. Product ID: API1807988028. Molecular formula: C21H17F3N3NaO5. Mole weight: 471.36. | |
| Bicuculline | Bicuculline ((+)-Bicuculline) is A competing neurotransmitter GABAA receptor antagonist (IC50=2 μM). Bicuculline also blocks Ca2+ activating potassium (SK) channels and subsequently blocks slow post-hyperpolarization (slow AHP). Bicuculline has anticonvulsant activity. Bicuculline can be used to induce seizures in mice[1][2][3][4]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: (+)-Bicuculline. CAS No. 485-49-4. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-N0219. | |
| Bicuculline methiodide | Bicuculline methiodide ((-)-Bicuculline methiodide) is a potent GABAA blocker. Bicuculline methiodide alters membrane properties and firing pattern. Bicuculline methiodide reduces the Apamin-sensitive afterhyperpolarization, while Apamin is a toxin isolated from bee venom to block small conductance Ca2+ -activated K+ channels. Bicuculline methiodide facilitates burst firing via blocking apamin-sensitive Ca2+ -activated K+ current[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (-)-Bicuculline methiodide. CAS No. 40709-69-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103474. | |
| Bicuculline methiodide | A GABA receptor antagonist. Synonyms: (6S)-6-[(5R)-6,6-Dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one iodide. Grade: >98%. CAS No. 55950-07-7. Molecular formula: C21H20INO6. Mole weight: 509.29. | |
| Bicuculline Methiodide | GABA receptor antagonist. Group: Biochemicals. Alternative Names: (5R)-5-[(6S)-6,8-Dihydro-8-oxofuro[3,4-e]-1,3-benzodioxol-6-yl]-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo[4,5-g]isoquinolinium Iodide; (-)-Bicuculline Methiodide. Grades: Highly Purified. CAS No. 55950-07-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Bicuculline methochloride | Bicuculline ((+)-Bicuculline; d-Bicuculline) methochloride is a selective GABAA receptor antagonist with an IC50 value of 3 μM. Bicuculline methochloride induces clonic tonic convulsions in mammals and can also be used to block Ca2+ activated potassium channels. Bicuculline methochloride can be used in studies of epilepsy and other related psychiatric disorders[1][2]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: (-)-Bicuculline methochloride. CAS No. 38641-83-7. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137790. | |
| Bicyclic UK18 | Bicyclic UK18 is a competitive inhibitor for human urokinase-type plasminogen activator (uPA) with a Ki of 53 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1393680-45-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10877. | |
| Bicyclo[1.1.1]pentan-1-amine | Bicyclo[1.1.1]pentan-1-amine. CAS No. 177287-49-9. Product ID: ACM177287499. Molecular formula: C5H9N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bicyclo[1.1.1]pentane-1-carbonyl chloride,3-fluoro-(9ci) | Bicyclo[1.1.1]pentane-1-carbonyl chloride,3-fluoro-(9ci). Alternative Names: Bicyclo[1.1.1]pentane-1-carbonyl chloride, 3-fluoro- (9CI). CAS No. 146038-54-2. Product ID: ACM146038542. Molecular formula: C6H6ClFO. Mole weight: 148.5626432. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-cyano-, methyl ester (9CI) | Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-cyano-, methyl ester (9CI). CAS No. 156329-62-3. Product ID: ACM156329623. Molecular formula: C8H9NO2. Mole weight: 151.16256. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-(fluorocarbonyl)-, methyl ester (9CI) | Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-(fluorocarbonyl)-, methyl ester (9CI). CAS No. 156329-85-0. Product ID: ACM156329850. Molecular formula: C8H9FO3. Mole weight: 172.1536632. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bicyclo[2.2.1]-2,5-heptadiene-2,3-dicarboxylic acid | Bicyclo[2.2.1]-2,5-heptadiene-2,3-dicarboxylic acid. Alternative Names: Bicyclo[2.2.1]-2,5-heptadiene-2,3-dicarboxylic acid;Bicyclo[2.2.1]-2,5-heptadiene-2,5-dicarboxylic acid;2,5-Norbornadiene-2,3-dicarboxylic acid. CAS No. 15872-28-3. Purity: 96%. Product ID: ACM15872283. Molecular formula: C9H8O4. Mole weight: 180.16. IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene-5,6-dicarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bicyclo[2.2.1]-2,5-heptadiene-2,3-dicarboxylic Acid | Crystalline, 97%, keep cold. Synonym: 2,5-Norbornadiene-2,3-dicarboxylic Acid. CAS No. 15872-28-3. Pack Sizes: Typically in stock: 2g, 10g. Mole weight: 180.16. MP/BP: M.P. 162-165 dec. Order No: FR-0402. |  Frinton Laboratories |
| Bicyclo[2.2.1]-5-heptene-2,3-dicarbonyl Chloride | Mostly trans, d20 1.35, 95%. Synonym: 3,6-Endomethylene-1,2,3,6-tetrahydrophthaloyl Chloride. CAS No. 707-80-2. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 219.07. MP/BP: B.P. 114-118/11 mm. Order No: FR-2095. | Frinton Laboratories |
| Bicyclo[2.2.1]-5-heptene-2,3-dicarboxylic Anhydride | Cis-isomer, white crystalline, 99+%. Synonym: Nadic Anhydride. CAS No. 826-62-0. Pack Sizes: Typically in stock: 100g, 500g. Mole weight: 164.16. MP/BP: M.P. 164-165. Order No: FR-2099. | Frinton Laboratories |
| Bicyclo[2.2.1]-5-heptene-2-carbonitrile | Clear oil, mostly endo, d25 1.00. Synonym: 5-Norbornene-2-carbonitrile. CAS No. 95-11-4. Pack Sizes: Typically in stock: 10g, 100g. Mole weight: 119.17. MP/BP: B.P. 90-94/20 mm. Order No: FR-0612. | Frinton Laboratories |
| Bicyclo[2.2.1]-5-heptene-2-carboxamide | White powder, mostly endo. Synonym: 5-Norbornene-2-carboxamide. CAS No. 95-17-0. Pack Sizes: Typically in stock: 5g. Mole weight: 137.18. MP/BP: M.P. 194-195. Order No: FR-1130. | Frinton Laboratories |
| Bicyclo[2.2.1]hept-2-ene-2,3-dicarboxaldehyde (9CI) | Bicyclo[2.2.1]hept-2-ene-2,3-dicarboxaldehyde (9CI). CAS No. 168767-54-2. Product ID: ACM168767542. Molecular formula: C9H10O2. Mole weight: 150.1745. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bicyclo[2.2.1]hept-2-ene-7-carboxylic acid,5-oxo-(9ci) | Bicyclo[2.2.1]hept-2-ene-7-carboxylic acid,5-oxo-(9ci). CAS No. 101915-49-5. Product ID: ACM101915495. Alfa Chemistry - ISO 9001:32057 Certified. | |
| bicyclo[2.2.1]hept-5-en-2-yl isothiocyanate | bicyclo[2.2.1]hept-5-en-2-yl isothiocyanate. CAS No. 92819-45-9. Purity: 95%. Product ID: ACM92819459. Molecular formula: C8H9NS. Mole weight: 151.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
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