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| Product | Description | |
|---|---|---|
| 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. |  |
| 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. |  |
| Bicappa | Heterocyclic Organic Compound. Alternative Names: BiCAPPA, B8435_SIGMA, CHEMBL92547, NCGC00165756-01, N,N-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine, 119662-55-4, N,N inverted exclamation marka-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine. CAS No. 119662-55-4. Molecular formula: C38H40Cl2N6O2. Mole weight: 683.67. Purity: 0.96. IUPACName: 6-chloro-N-[3-[4-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]piperazin-1-yl]propyl]-2-methoxyacridin-9-amine. Canonical SMILES: COC1=CC2=C (C3=C (C=C (C=C3)Cl)N=C2C=C1)NCCCN4CCN (CC4)CCCNC5=C6C=C (C=CC6=NC7=C5C=CC (=C7)Cl)OC. Catalog: ACM119662554. |  |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C12H11D5ClN. Mole weight: 214.75. Purity: 0.96. IUPACName: 4, 4, 5, 6, 6-pentadeuterio-1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane; hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)C23CC2CNC3.Cl. Catalog: ACM1014696753. | |
| 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. 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 | 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 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-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. | |
| Bictegravir Impurity 20 | Bictegravir Impurity 20. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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|SCHEMBL 19991461|CHEBI: 172961|BCP20910|HY-17605A|AC-30681|CS-0380750|D10910|N16970|A904622|Q27259 952|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. Grades: >98%. CAS No. 1807988-02-8. Molecular formula: C21H17F3N3NaO5. Mole weight: 471.4. | |
| Bictegravir sodium | Bictegravir sodium is a potent inhibitor of HIV-1 integrase , with an IC 50 of 7.5 nM. Bictegravir sodium exhibits potent and selective anti-HIV activity and low cytotoxicity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GS-9883 sodium. CAS No. 1807988-02-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17605A. | |
| Bicuculline | Bicuculline ((+)-Bicuculline) is A competing neurotransmitter GABA A receptor antagonist ( IC 50 =2 μM). Bicuculline also blocks Ca 2+ 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. Group: Natural products. Alternative Names: (+)-Bicuculline; d-Bicuculline. CAS No. 485-49-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N0219. | |
| Bicuculline, 98+% (GABAA Receptor Antagonist, (+)-Bicuculline) | A potent allosteric antagonist of vertebrate GABAA receptors. Blocks GABAA-induced chloride currents in cultured neurons (IC50 = 740nM). Shown to increase blood pressure in spontaneously hypertensive rats and cause convulsion in experimental animals. Also, increases the amplitude of spontaneous colonic contractions. Group: Biochemicals. Alternative Names: (6R)-6-[(5S)-5,6,7,8-Tetrahydro-6-methyl-1,3-dioxolo[4,5-g]lisoquinolin-5-yl]furo[3,4-e]-1,3-benzodioxol-8(6H)-one; (+)-Bicuculline; d-Bicuculline; NSC 32192. Grades: Highly Purified. CAS No. 485-49-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C??H??NO?, Molecular Weight: 367.35. US Biological Life Sciences. | Worldwide |
| Bicuculline, 99+% (GABAA Receptor Antagonist, (+)-Bicuculline) | A potent allosteric antagonist of vertebrate GABAA receptors. Blocks GABAA-induced chloride currents in cultured neurons (IC50 = 740nM). Shown to increase blood pressure in spontaneously hypertensive rats and cause convulsion in experimental animals. Also, increases the amplitude of spontaneous colonic contractions. Group: Biochemicals. Alternative Names: (6R)-6-[(5S)-5,6,7,8-Tetrahydro-6-methyl-1,3-dioxolo[4,5-g]lisoquinolin-5-yl]furo[3,4-e]-1,3-benzodioxol-8(6H)-one; (+)-Bicuculline; d-Bicuculline; NSC 32192. Grades: Highly Purified. CAS No. 485-49-4. Pack Sizes: 50mg. Molecular Formula: C??H??NO?, Molecular Weight: 367.35. US Biological Life Sciences. | Worldwide |
| Bicuculline (GABAA Receptor Antagonist, (+)-Bicuculline) | Bicuculline (GABAA Receptor Antagonist, (+)-Bicuculline). Group: Biochemicals. Alternative Names: (6R)-6-[(5S)-5,6,7,8-Tetrahydro-6-methyl-1,3-dioxolo[4,5-g]lisoquinolin-5-yl]furo[3,4-e]-1,3-benzodioxol-8(6H)-one; (+)-Bicuculline; d-Bicuculline; NSC 32192. Grades: Plant Grade. CAS No. 485-49-4. Pack Sizes: 20mg. Molecular Formula: C20H17NO6, Molecular Weight: 367.351999999999. US Biological Life Sciences. | Worldwide |
| Bicuculline methiodide | Bicuculline methiodide is a potent GABA(A) receptors 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 Ca 2+ -activated K + channels. Bicuculline methiodide facilitates burst firing via blocking apamin-sensitive Ca 2+ -activated K + current [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-Bicuculline methiodide; l-Bicuculline methiodide. CAS No. 40709-69-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103474. | |
| 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 IC 50 value of 3 μM. Bicuculline methochloride induces clonic tonic convulsions in mammals and can also be used to block Ca 2+ activated potassium channels. Bicuculline methochloride can be used in studies of epilepsy and other related psychiatric disorders [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-Bicuculline methochloride; l-Bicuculline methochloride. CAS No. 38641-83-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137790. | |
| Bicyclo[2.2.0]hexane,2-bromo-,(1alpha,2alpha,4alpha)-(9ci) | Heterocyclic Organic Compound. CAS No. 113555-33-2. Catalog: ACM113555332. | |
| Bicyclo[2.2.1]-2,5-heptadiene-2,3-dicarboxylic Acid | Crystalline, 97%, keep cold. Synonyms: 2,5-Norbornadiene-2,3-dicarboxylic Acid. CAS No. 15872-28-3. Pack Sizes: 2g, 10g. Product ID: FR-0402. M.P. 162-165 dec. Mole weight: 180.16. |  Frinton Laboratories |
| Bicyclo[2.2.1]-5-heptene-2,3-dicarbonyl Chloride | Mostly trans, d20 1.35, 95%. Synonyms: 3,6-Endomethylene-1,2,3,6-tetrahydrophthaloyl Chloride. CAS No. 707-80-2. Pack Sizes: 25g, 100g. Product ID: FR-2095. B.P. 114-118/11 mm. Mole weight: 219.07. | Frinton Laboratories |
| Bicyclo[2.2.1]-5-heptene-2,3-dicarboxylic Anhydride | Cis-isomer, white crystalline, 99+%. Synonyms: Nadic Anhydride. CAS No. 826-62-0. Pack Sizes: 100g, 500g. Product ID: FR-2099. M.P. 164-165. Mole weight: 164.16. | Frinton Laboratories |
| Bicyclo[2.2.1]-5-heptene-2-carbonitrile | Clear oil, mostly endo, d25 1.00. Synonyms: 5-Norbornene-2-carbonitrile. CAS No. 95-11-4. Pack Sizes: 10g, 100g. Product ID: FR-0612. B.P. 90-94/20 mm. Mole weight: 119.17. | Frinton Laboratories |
| Bicyclo[2.2.1]-5-heptene-2-carboxamide | White powder, mostly endo. Synonyms: 5-Norbornene-2-carboxamide. CAS No. 95-17-0. Pack Sizes: 5g. Product ID: FR-1130. M.P. 194-195. Mole weight: 137.18. | Frinton Laboratories |
| Bicyclo[2.2.1]hept-2-ene-7-carboxylic acid,5-oxo-(9ci) | Heterocyclic Organic Compound. CAS No. 101915-49-5. Catalog: ACM101915495. | |
| Bicyclo[2.2.1]hept,2-eth-5(or 6)-methoxy tricyclo[2.2.1.0(2,6)]hept 1-eth-3-methoxy | Heterocyclic Organic Compound. Alternative Names: NEOPROXEN; 2-ethyl-5-methoxy-bicyclo[2.2.1]heptan; BICYCLO[2.2.1]HEPT, 2-ETH-5(OR 6)-METHOXY TRICYCLO[2.2.1.0(2,6)]HEPT 1-ETH-3-METHOXY; 2-Ethyl-5-methoxybicyclo[2.2.1]heptane; Bicyclo(2.2.1)heptane, 2-ethyl-5-methoxy-. CAS No. 122795-41-9. Molecular formula: C10H18O. Mole weight: 154.24932. Catalog: ACM122795419. | |
| Bicyclo[2.2.1]hept-5-ene-2-carbonyl chloride,3-ethenyl-,[1s-(endo,endo)]-(9ci) | Heterocyclic Organic Compound. CAS No. 113773-86-7. Catalog: ACM113773867. | |
| Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde,2,3-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 119336-54-8. Catalog: ACM119336548. | |
| Bicyclo[2.2.1]hept-5-ene-2-carboxamide,3-amino-,(1R,2R,3S,4S)-rel- | Heterocyclic Organic Compound. Alternative Names: DIEXO-3-AMINO-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID AMIDE;3-EXO-AMINOBICYCLO[2.2.1]HEPT-5-ENE-2-EXO-CARBOXAMIDE;3-EXO-AMINOBICYCLO[2.2.1]HEPT-5-ENE-2-EXO-CARBOXAMIDE 99+%;Bicyclo[2.2.1]hept-5-ene-2-carboxamide, 3-amino-, (1R,2R,3S,4S)-rel- (9CI). CAS No. 105786-40-1. Molecular formula: C8H12N2O. Mole weight: 152.19. Appearance: WHITE CRYSTALLINE POWDER. Purity: 0.96. IUPACName: [(1R,2R,3S,4S)-2-carbamoyl-3-bicyclo[2.2.1]hept-5-enyl]azanium. Density: 1.222g/cm³. Catalog: ACM105786401. | |
| Bicyclo(2.2.1)hept-5-ene-2-carboxylic acid,3-(1-methylethyl)-ethyl ester | Heterocyclic Organic Compound. Alternative Names: HERBANATE;BICYCLO(2.2.1)HEPT-5-ENE-2-CARBOXYLIC ACID, 3-(1-METHYLETHYL)-ETHYL ESTER;HerbanateCI;Bicyclo2.2.1hept-5-ene-2-carboxylic acid, 3-(1-methylethyl)-, ethyl ester, (1R,2R,3R,4S)-rel-;3-(2-METHYLETHYL)BICYCLO(2.2.1)HEP-5-ENE-2-CARBOXYLIC ACID ETHYL. CAS No. 116126-82-0. Molecular formula: C13H20O2. Mole weight: 208.300003051758. Catalog: ACM116126820. | |
| Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid,3-(1-methylethyl)-,ethyl ester,(1R,2S,3S,4S)-rel- | Heterocyclic Organic Compound. Alternative Names: HERBANATE;BICYCLO(2.2.1)HEPT-5-ENE-2-CARBOXYLIC ACID, 3-(1-METHYLETHYL)-ETHYL ESTER;3-(1-methylethyl)-,ethylester,(2-endo,3-exo)-bicyclo[2.2.1]hept-5-ene-2-carboxylicaci;3-exo)--end;bicyclo[2.2.1]hept-5-ene-2-carboxylic;bicyclo[2.2.1]hept-5-ene-2-carboxy. CAS No. 116044-44-1. Molecular formula: C13H20O2. Mole weight: 208.2967. Catalog: ACM116044441. | |
| Bicyclo2.2.1heptan-2-ol, 4, 7, 7-trimethyl-3-(phenylmethoxy)-, formate, 1s-(exo, exo)- | Heterocyclic Organic Compound. CAS No. 110259-75-1. Catalog: ACM110259751. | |
| Bicyclo[2.2.1]heptane-1-carbonyl chloride,2-oxo-(9ci) | Heterocyclic Organic Compound. CAS No. 124418-12-8. Catalog: ACM124418128. | |
| Bicyclo[2.2.1]heptane-1-carboxylicacid,3,3-dimethyl-2-methylene- | Heterocyclic Organic Compound. Alternative Names: IFLab1_003969, STOCK1N-33610, MolPort-000-421-911, MolPort-000-869-153, NSC337621, CID139125, BAS 05228989, 2-Methylene-3,3-dimethylbicyclo(2.2.1)heptane-1-carboxylic acid, 2-Methylene-3,3-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid, 3,3-Dimethyl-2-methylene-bicyclo[2.2.1]heptane-1-carboxylic acid, 10309-20-3. CAS No. 10309-20-3. Molecular formula: C11H16O2. Mole weight: 180.24. Purity: 0.96. IUPACName: 2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane-4-carboxylic acid. Canonical SMILES: CC1(C2CCC(C2)(C1=C)C(=O)O)C. Density: 1.09g/cm³. Catalog: ACM10309203. | |
| Bicyclo[2.2.1]heptane-2,7-diol,7-acetate,[1r-(exo,syn)]-(9ci) | Heterocyclic Organic Compound. CAS No. 129830-61-1. Catalog: ACM129830611. | |
| Bicyclo[2.2.1]heptane-2-aceticacid | Heterocyclic Organic Compound. Alternative Names: 2-Norbornaneacetic acid, Norborn-2-ylacetic acid, 127264_ALDRICH, NORBORNYL-2-ACETIC ACID, AKE-BBR-007573, BB_SC-5590, Bicyclo[2.2.1]heptane-2-acetic acid, CID79139, EINECS 213-747-4, NSC174059, STK400319, Bicyclo[2.2.1]hept-2-ylacetic acid, FR-2179, 1007-01-8, 6485-19-4. CAS No. 1007-01-8. Molecular formula: C9H14 O2. Mole weight: 154.21. Appearance: clear colourless to yellow liquid. Purity: 0.96. IUPACName: 2-(6-bicyclo[2.2.1]heptanyl)acetic acid. Canonical SMILES: C1CC2CC1CC2CC(=O)O. Density: 1.122g/cm³. ECNumber: 213-747-4. Catalog: ACM1007018. | |
| Bicyclo[2,2,1]heptane-2-carboxaldehyde, | Bicyclo[2,2,1]heptane-2-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 19396-83-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Bicyclo[2.2.1]heptane-2-carboxylic acid | Crystals, 99%, mostly endo form. Synonyms: 2-Norbornanecarboxylic acid. CAS No. 824-62-4. Pack Sizes: 10g, 50g. Product ID: FR-1062. M.P. 56-63, B.P. 134-135/16 mm. Mole weight: 140.18. | Frinton Laboratories |
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