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| Product | Description | |
|---|---|---|
| BIBO 3304 trifluoroacetate | BIBO 3304 trifluoroacetate is a potent NPY Y1 receptor antagonist (IC50 = 0.38 and 0.72 nM at human and rat receptors, respectively) displaying > 2600-fold selectivity over Y2, Y4 and Y5 receptors. BIBO 3304 inhibits NPY- and fasting-induced feeding in vivo following central administration. It may be a treatment of bone mass. Synonyms: BIIE-0246; BIIE 0246; BIIE-0246; CHEMBL540989; GTPL1547; CTK8E9439; BIIE0246; N- [ (1R) -1- [ [ [ [4- [ [ (Aminocarbonyl) amino] methyl] phenyl] methyl] amino] carbonyl] -4- [ (aminoiminomethyl) amino] butyl] -α -phenyl-benzeneacetamide ditrifluoroacetate. Grades: ≥98% by HPLC. CAS No. 191868-14-1. Molecular formula: C29H35N7O3.2CF3CO2H. Mole weight: 757.69. |  |
| BIBO 3304 trifluoroacetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| BIBP 3226 | BIBP 3226 is a mixed non-peptide neuropeptide Y Y1 (NPY Y1) and neuropeptide FF (NPFF) receptor antagonist (Ki = 1.1, 79, 108, >1000, >1000 and >1000 for rNPY Y1, hNPFF2, rNPFF, rNPY Y2, rNPY Y4 and rNPY Y5, respectively). It exhibits an anxiogenic-like effect in rats following i.c.v. administration. Synonyms: BIBP3226; BIBP-3226; N2-(Diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]-D-arginine amide; (R)-2-Diphenylacetylamino-5-guanidino-pentanoic acid 4-hydroxy-benzylamide; N5-(Diaminomethylene)-N2-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)-D-ornithinamide; N-[ (1R) ]-4-[ (Aminoiminomethyl) amino-1-[[[ (4-hydroxyphenyl) methyl]amino]carbonyl]butyl-α -phenylbenzeneacetamide; Diphenylacetyl-D-Arg-4-hydroxybenzylamide. Grades: ≥98%. CAS No. 159013-54-4. Molecular formula: C27H31N5O3. Mole weight: 473.57. | |
| BIBP 3226 TFA | BIBP 3226 trifluoroacetate is a mixed non-peptide neuropeptide Y Y1 (NPY Y1) and neuropeptide FF (NPFF) receptor antagonist (Ki = 1.1, 79, 108, > 1000, > 1000 and >1000 for rNPY Y1, hNPFF2, rNPFF, rNPY Y2, rNPY Y4 and rNPY Y5, respectively). BIBP 3226 exhibits an anxiogenic-like effect in rats following i.c.v. administration. Synonyms: BIBP 3226 trifluoroacetate; BIBP3226 trifluoroacetate; BIBP-3226 trifluoroacetate; N-[ (1R) ]-4-[ (Aminoiminomethyl) amino-1-[[[ (4-hydroxyphenyl) methyl]amino]carbonyl]butyl-α -phenylbenzeneacetamide trifluoroacetate; N5-(Diaminomethylene)-N2-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)-D-ornithinamide trifluoroacetate; Diphenylacetyl-D-Arg-4-hydroxybenzylamide trifluoroacetate. Grades: ≥98% by HPLC. CAS No. 1068148-47-9. Molecular formula: C27H31N5O3.C2HF3O2. Mole weight: 587.59. | |
| BIBP3226 TFA | BIBP3226 TFA is a potent and selective neuropeptide Y Y1 (NPY Y1) and neuropeptide FF (NPFF) receptor antagonist, with K i s of 1.1, 79, and 108 nM for rNPY Y1, hNPFF2, and rNPFF, respectively. BIBP3226 TFA displays anxiogenic-like effect [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1068148-47-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107726. |  |
| BIBP 3226 trifluoroacetate | BIBP 3226 trifluoroacetate. Group: Biochemicals. Grades: Purified. CAS No. 1068148-47-9. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. |  Worldwide |
| BIBR 1532 | BIBR 1532. Group: Biochemicals. Grades: Purified. CAS No. 321674-73-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BIBR 1532 | BIBR 1532 is a potent, selective, non-competitive telomerase inhibitor with IC50 of 100 nM.BIBR1132 is highly selective for inhibition of telomerase, resulting in delayed growth arrest of tumor cells. Treatment of cancer cells with BIBR1532 leads to progressive telomere shortening, consecutive telomere dysfunction, and finally growth arrest after a lag period that is largely dependent on initial telomere length. Synonyms: BIBR1532; BIBR-1532; BIBR 1532. Grades: >98%. CAS No. 321674-73-1. Molecular formula: C21H17NO3. Mole weight: 331.36. | |
| BIBR 1532 | BIBR 1532 is a potent, selective and non-competitive telomerase inhibitor with IC 50 of 100 nM in a cell-free assay. Uses: Scientific research. Group: Signaling pathways. CAS No. 321674-73-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17353. | |
| BIBS 39 | BIBS 39 is a new nonpeptide angiotensin II (AII) receptor antagonist. Uses: Scientific research. Group: Signaling pathways. CAS No. 133085-33-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-19732. | |
| BIBS 39 | BIBS 39, a nonpeptide angiotensin II receptor antagonist, has been found to exhibit potential antihypertensive activity in rat. It has been already discontinued against hypertension. Uses: Bibs 3 is a nonpeptide angiotensin ii receptor antagonist that has been found to exhibit potential antihypertensive activity in rat. Synonyms: BIBS-39; BIBS39; BIBS 39.; CHEMBL130896; 2-[4-[[2-butyl-6- (cyclohexylcarbamoylamino) benzimidazol-1-yl]methyl]phenyl]benzoic acid; AC1L2ZGG. Grades: 98%. CAS No. 133085-33-3. Molecular formula: C32H36N4O3. Mole weight: 524.65. | |
| BIBU 1361 dihydrochloride | BIBU 1361 dihydrochloride is an inhibitor of epidermal growth factor receptor (EGFR) tyrosine kinase (IC50 = 3 nM) with ~ 100-fold lower potency than ErbB2 (IC50 = 290 nM) and selectivity over a range of other related tyrosine kinases (IC50 > 10 μM). BIBU 1361 blocks downstream EGFR signaling events such as MAPKK/MAPK activation. Synonyms: BIBU 1361 dihydrochloride; BIBU1361 dihydrochloride; BIBU-1361 dihydrochloride; N-(3-Chloro-4-fluorophenyl)-6-[4-[(diethylamino)methyl]-1-piperidinyl]-pyrimido[5,4-d]pyrimidin-4-amine dihydrochloride. Grades: ≥97% by HPLC. CAS No. 793726-84-8. Molecular formula: C22H27ClFN7.2HCl. Mole weight: 516.87. | |
| BIBU 1361 dihydrochloride | BIBU 1361 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 793726-84-8. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| BIBX 1382 dihydrochloride | BIBX 1382 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1216920-18-1. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| BIBX 1382 dihydrochloride | BIBX 1382 dihydrochloride is a potent and selective inhibitor of epidermal growth factor receptor (EGFR) tyrosine kinase (IC50 = 3 nM) with > 1000-fold lower potency than ErbB2 (IC50 = 3.4 μM) and a range of other related tyrosine kinases (IC50 > 10 μM). BIBX 1382 inhibits Lassa, Ebola and Marburg viruses. Synonyms: BIBX 1382 dihydrochloride; BIBX1382 dihydrochloride; BIBX-1382 dihydrochloride; Falnidamol Dihydrochloride; N8-(3-Chloro-4-fluorophenyl)-N2-(1-methyl-4-piperidinyl)-pyrimido[5,4-d]pyrimidine-2,8-diamine dihydrochloride. Grades: ≥97% by HPLC. CAS No. 1216920-18-1. Molecular formula: C18H19ClFN7.2HCl. Mole weight: 460.77. | |
| Bicalutamide | Bicalutamide is a non-steroidal androgen receptor (AR) antagonist with IC50 of 0.16 μM. Synonyms: ICI 176334; ICI-176334; ICI176334; Abbreviation: CDX. US brand name: Casodex. Foreign brand name: Cosudex. Grades: >98%. CAS No. 90357-06-5. Molecular formula: C18H14F4N2O4S. Mole weight: 430.37. | |
| Bicalutamide | Non-steroidal peripherally active antiandrogen. Used as an antiandrogen, antineoplastic (hormonal); Non-steroidal androgen receptor antagonist that binds the androgen receptor and prevents its activation. Group: Biochemicals. Alternative Names: N-[4-Cyano-3-trifluoromethyl) phenyl]-3-[ (4-fluorophenyl) sulfonyl]-2-hydroxy-2-methylpropanamide; ICI-176334; Casodex; Cosudex; ICI 176334; ZD 176334. Grades: Highly Purified. CAS No. 90357-06-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H14F4N2O4S, Molecular Weight: 430.37. US Biological Life Sciences. | Worldwide |
| Bicalutamide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: ZD 176334, (+/-)-4'-Cyano-alpha,alpha,alpha-trifluoro-3-[(p-fluorophenyl)sulfonyl]-2-methyl-m-lactotoluidide, Bicalutamide, Casodex, Cosudex,N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide, (+/-)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide, ICI 176334. | |
| Bicalutamide | Bicalutamide is an orally active non-steroidal androgen receptor (AR) antagonist. Bicalutamide can be used for the research of prostate cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 90357-06-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-14249. | |
| Bicalutamide | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Bicalutamide | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H14F4N2O4S. CAS No. 90357-06-5. Prepack ID 88023166-1g. Molecular Weight 430.37. See USA prepack pricing. |  |
| Bicalutamide (CDX) | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Bicalutamide-d4 (ICI-176334-d4, Casodex-d4, N-[4-Cyano-3-trifluoromethyl) phenyl]- 3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide-d4) | Used as an antiandrogen, antineoplastic (hormonal). Group: Biochemicals. Alternative Names: ICI-176334-d4; Casodex-d4; N-[4-Cyano-3-trifluoromethyl) phenyl]- 3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 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 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 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 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 Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bicalutamide Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 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 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 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 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. | |
| BiCAPPA | ?97% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 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 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 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 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. | |
| 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. | |
| 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[2.2.1]-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 |
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