BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Boc-L-Valinal | Boc-L-Valinal. Group: Pharmaceutical. Alternative Names: N-Boc-2(S)-2-amino-3-methyl-butanal; (S)-tert-Butyl (3-methyl-1-oxobutan-2-yl)carbamate. CAS No. 79069-51-5. Pack Sizes: 5 g. Product ID: BAT-000744. Molecular formula: C10H19NO3. Mole weight: 201.26. Custom synthesis is available. Send your inquiries for more information. |  London |
| Boc-PNA-C(Z)-OH | A Boc PNA monomer that is a building block for the synthesis of PNA oligomers. Group: Pharmaceutical. Alternative Names: Boc-C(Z)-Aeg-OH; N-(2-(4-(((Benzyloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetyl)-N-(2-((tert-butoxycarbonyl)amino)ethyl)glycine. CAS No. 144564-94-3. Pack Sizes: 5 g. Product ID: BAT-014353. Molecular formula: C23H29N5O8. Mole weight: 503.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-S-4-methoxybenzyl-D-penicillamine | Boc-S-4-methoxybenzyl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-D-Pen(pMeOBzl)-OH; Boc-β,β-dimethyl-D-Cys(pMeOBzl)-OH; Boc-D-Pen(Mob)-OH; (S)-2-((tert-Butoxycarbonyl)amino)-3-((4-methoxybenzyl)thio)-3-methylbutanoic acid; 3-[(4-Methoxybenzyl)sulfanyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-valine; N-α-(t-Butoxycarbonyl)-S-(4-methoxybenzyl)-D-penicillamine. CAS No. 106306-57-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007161. Molecular formula: C18H27NO5S. Mole weight: 369.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-S-4-methoxybenzyl-L-penicillamine | Boc-S-4-methoxybenzyl-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-L-Pen(pMeOBzl)-OH; Boc-β,β-dimethyl-L-Cys(pMeOBzl)-OH; Boc-Pen(Mob)-OH; (R)-2-((tert-Butoxycarbonyl)amino)-3-((4-methoxybenzyl)thio)-3-methylbutanoic acid; 3-[(4-Methoxybenzyl)sulfanyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-valine; L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methoxyphenyl)methyl]thio]-. CAS No. 120944-75-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007162. Molecular formula: C18H27NO5S. Mole weight: 369.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-S-4-methylbenzyl-D-penicillamine dicyclohexylammonium salt | Boc-S-4-methylbenzyl-D-penicillamine dicyclohexylammonium salt is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-D-Pen(pMeBzl)-OH DCHA; Boc-b,b-dimethyl-D-Cys(pMeBzl)-OH DCHA; N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine; D-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methylphenyl)methyl]thio]-, compd. with N-cyclohexylcyclohexanamine (1:1). CAS No. 198470-36-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007164. Molecular formula: C18H27NO4S.C12H23N. Mole weight: 534.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-S-acetamidomethyl-D-penicillamine | Boc-S-acetamidomethyl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-D-Pen(Acm)-OH; Boc-β,β-dimethyl-D-Cys(Acm)-OH; N-tert-butoxycarbonyl-S-acetamidomethyl-D-penicillamine; 3-[(Acetamidomethyl)sulfanyl]-N-(tert-butoxycarbonyl)-D-valine; (S)-3-((Acetamidomethyl)thio)-2-((tert-butoxycarbonyl)amino)-3-methylbutanoic acid; 3-[(Acetamidomethyl)sulfanyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-valine. CAS No. 201421-14-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007167. Molecular formula: C13H24N2O5S. Mole weight: 320.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-S-acetamidomethyl-L-penicillamine | Boc-S-acetamidomethyl-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-L-Pen(Acm)-OH; Boc-β,β-dimethyl-L-Cys(Acm)-OH; N-tert-butoxycarbonyl-S-acetamidomethyl-L-penicillamine; Boc-Cys(Me2)(Acm)-OH; (R)-3-((acetamidomethyl)thio)-2-((tert-butoxycarbonyl)amino)-3-methylbutanoic acid; 3-[(Acetamidomethyl)sulfanyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-valine; L-Valine, 3-[[(acetylamino)methyl]thio]-N-[(1,1-dimethylethoxy)carbonyl]-. CAS No. 129972-45-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007168. Molecular formula: C13H24N2O5S. Mole weight: 320.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-Saxagliptin | An impurity of saxagliptin. Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of type II diabetes. Group: Pharmaceutical. Alternative Names: N-[(1S)-2-[(1S,3S,5S)-3-cyano-2-azabicyclo[3.1.0]hex-2-yl]-1-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)-2-oxoethyl]-Carbamic Acid 1,1-Dimethylethyl Ester; Saxagliptin Impurity 16. CAS No. 709031-43-6. Pack Sizes: 25 mg. Product ID: B1370-149516. Molecular formula: C23H33N3O4. Mole weight: 415.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-S-methyl-L-penicillamine dicyclohexylammonium salt | Boc-S-methyl-L-penicillamine dicyclohexylammonium salt is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-L-Pen(Me)-OH DCHA; Boc-β,β-dimethyl-L-Cys(Me)-OH DCHA; N-tert-butoxycarbonyl-S-methyl-L-penicillamine dicyclohexylamine; Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-(methylthio)butanoate; N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-(methylsulfanyl)-L-valine N-cyclohexylcyclohexanamine (1:1); L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-(methylthio)-, compd. with N-cyclohexylcyclohexanamine (1:1). CAS No. 112898-23-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007169. Molecular formula: C11H21NO4S.C12H23N. Mole weight: 444.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-S-trityl-D-penicillamine | Boc-S-trityl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-D-Pen(Trt)-OH; Boc-b,b-dimethyl-D-Cys(Trt)-OH; N-t-Butoxycarbonyl-S-trityl-D-penicillamine; N-(tert-Butoxycarbonyl)-3-[(triphenylmethyl)sulfanyl]-D-valine; (S)-2-(tert-Butoxycarbonylamino)-3-methyl-3-(tritylthio)butanoic acid; N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-(tritylsulfanyl)valine; N-[(1,1-Dimethylethoxy)carbonyl]-3-[(triphenylmethyl)thio]-D-valine. CAS No. 135592-14-2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007170. Molecular formula: C29H33NO4S. Mole weight: 491.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-S-trityl-L-penicillamine | Boc-S-trityl-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-L-Pen(Trt)-OH; Boc-β,β-dimethyl-L-Cys(Trt)-OH; Boc-Pen(Trt)-OH; N-[(1,1-Dimethylethoxy)carbonyl]-3-[(triphenylmethyl)thio]-L-valine; (R)-2-((tert-Butoxycarbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid; N-alpha-t-Butoxycarbonyl-S-trityl-L-penicillamine; N-(tert-Butoxycarbonyl)-3-[(triphenylmethyl)sulfanyl]-L-valine; N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-(tritylsulfanyl)valine. CAS No. 135592-13-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007172. Molecular formula: C29H33NO4S. Mole weight: 491.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-Val-Cit-PAB-PNP | Boc-Val-Cit-PAB-PNP. Group: Pharmaceutical. Alternative Names: EX-A4143. CAS No. 870487-10-8. Pack Sizes: 1 g. Product ID: BADC-00698. Molecular formula: C30H40N6O10. Mole weight: 644.7. Custom synthesis is available. Send your inquiries for more information. | London |
| BOC-VAL-PRO-ARG-MCA TFA salt | BOC-VAL-PRO-ARG-MCA is a specific, highly fluorogenic substrate for thrombin and the thrombin-staphylocoagulase complex. Group: Pharmaceutical. Alternative Names: Boc-Val-Pro-Arg-4-methylcoumaryl-7-amide TFA salt; Boc-Val-Pro-Arg-4-methyl-7-coumarylamide TFA salt. Pack Sizes: 5 mg. Product ID: BAT-016101. Molecular formula: C33H46F3N7O9. Mole weight: 741.76. Custom synthesis is available. Send your inquiries for more information. | London |
| BODIPY 493/503 carboxylic acid | BODIPY 493/503 carboxylic acid. Group: Pharmaceutical. Alternative Names: 10-(2-Carboxyethyl)-5,5-difluoro-1,3,7,9-tetramethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide. CAS No. 216961-95-4. Pack Sizes: 500 mg. Product ID: F01-0254. Molecular formula: C16H19BF2N2O2. Mole weight: 320.15. Custom synthesis is available. Send your inquiries for more information. | London |
| BODIPY 493/503 NHS Ester | BODIPY 493/503 NHS Ester is a green-fluorescent dye that is reactive with primary amines on peptides, proteins, modified nucleotides, biopolymers, and other amine-containing biomolecules. This compound is relatively insensitive to environment and pH changes. Group: Pharmaceutical. Alternative Names: 10-(3-((2,5-Dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)-5,5-difluoro-1,3,7,9-tetramethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide. CAS No. 216961-98-7. Pack Sizes: 100 mg. Product ID: B1370-285334. Molecular formula: C20H22BF2N3O4. Mole weight: 417.22. Custom synthesis is available. Send your inquiries for more information. | London |
| BODIPY 576/589 | BODIPY 576/589 is a biological labeled dye. Group: Pharmaceutical. Alternative Names: BDP 576/589 carboxylic acid. CAS No. 150173-78-7. Pack Sizes: 100 mg. Product ID: F01-0251. Molecular formula: C16H14BF2N3O2. Mole weight: 329.11. Custom synthesis is available. Send your inquiries for more information. | London |
| BODIPY 576/589 SE | BODIPY 576/589 SE is a red-fluorescent dye that is reactive with primary amines on peptides, proteins, modified nucleotides, biopolymers and other amine-containing biomolecules. It is non-ionic, and relatively insensitive to environment and pH changes. Group: Pharmaceutical. Alternative Names: Py-BODIPY-NHS ester. CAS No. 201998-61-0. Pack Sizes: 25 mg. Product ID: F01-0188. Molecular formula: C20H17BF2N4O4. Mole weight: 426.18. Custom synthesis is available. Send your inquiries for more information. | London |
| BODIPY FL 2,2'-(Phenylmethylene)bispyrrole | BODIPY FL 2,2'-(Phenylmethylene)bispyrrole. Group: Pharmaceutical. Pack Sizes: 100 mg. Product ID: B1370-099223. Molecular formula: C29H28BF2N5O. Mole weight: 511.38. Custom synthesis is available. Send your inquiries for more information. | London |
| BODIPY Green 8-P2M | BODIPY Green 8-P2M is a thiol-reactive, green-fluorescent dye, and it is relatively selective for reaction with thiol groups when reacted at pH below 7.5. Group: Pharmaceutical. Alternative Names: CellHunt Green 8-P2M. CAS No. 929679-22-1. Pack Sizes: 100 mg. Product ID: B1370-285921. Molecular formula: C23H20BF2N3O2. Mole weight: 419.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Boehmenan | Boehmenan is a natural lignan found in the herbs of Euphorbia hirta Linn, it inhibits PTP1B activity in a competitive manner and may also inhibit the Wnt signal by decreasing β-catenin levels. Group: Pharmaceutical. Alternative Names: 3-(4-Hydroxy-3-methoxyphenyl)propenoic acid 3-[2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-[[[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]oxy]methyl]-7-methoxybenzofuran-5-yl]propyl ester. CAS No. 57296-22-7. Pack Sizes: 1 mg. Product ID: NP3915. Molecular formula: C40H40O12. Mole weight: 712.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Boeravinone B | Boeravinone B isolated from the roots of Boerhaavia coccinea. Group: Pharmaceutical. Alternative Names: 10-Methyl-6,9,11-trihydroxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one. CAS No. 114567-34-9. Pack Sizes: 1 mg. Product ID: NP2249. Molecular formula: C17H12O6. Mole weight: 312.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Boeravinone E | Boeravinone E is isolated from the herbs of Mirabilis jalapa. Group: Pharmaceutical. Alternative Names: 3,6,9,11-Tetrahydroxy-10-methyl[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one. CAS No. 137787-00-9. Pack Sizes: 5 mg. Product ID: NP2240. Molecular formula: C17H12O7. Mole weight: 328.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Bombesin | Bombesin is a neuropeptide with many biological effects such as hormone release, activation of pancreatic enzyme secretion, inhibition of gastric emptying and modulation of gastric acid secretion. It binds to the gastrin-releasing peptide receptor (GRPR) in rat pancreatic acinar cells (Ki = 1.88 nM), and also to frog bombesin receptor subtype 4 (BB4) in CHO cells overexpressing the receptor (Ki = 1.7 nM). Uses: Neurotransmitter agents. Group: Pharmaceutical. Alternative Names: H-Pyr-Gln-Arg-Leu-Gly-Asn-Gln-Trp-Ala-Val-Gly-His-Leu-Met-NH2; L-pyroglutamyl-L-glutaminyl-L-arginyl-L-leucyl-glycyl-L-asparagyl-L-glutaminyl-L-tryptophyl-L-alanyl-L-valyl-glycyl-L-histidyl-L-leucyl-L-methioninamide; Glp-Gln-Arg-Leu-Gly-Asn-Gln-Trp-Ala-Val-Gly-His-Leu-Met-NH2. CAS No. 31362-50-2. Pack Sizes: 10 mg. Product ID: BAT-006169. Molecular formula: C71H110N24O18S. Mole weight: 1619.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Bonducellpin D | Bonducellpin D is a natural diterpenoid compound found in several plants. . Group: Pharmaceutical. Alternative Names: (3bS,3b1R,5aR,6S,6aR,10S,10aS,10bS)-6a,10-dihydroxy-7,7,10a-trimethyl-4-oxo-3b,3b1,5a,6,6a,7,8,9,10,10a,10b,11-dodecahydro-4H-phenanthro[3,2-b:10,1-b'c']difuran-6-yl acetate;(+)-Bonducellpin D. CAS No. 197781-85-4. Pack Sizes: 1 mg. Product ID: NP1225. Molecular formula: C22H28O7. Mole weight: 404.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Borapetoside B | Borapetoside B is isolated from Tinospora. Uses: Hypoglycemic. Group: Pharmaceutical. Alternative Names: methyl (2S,4aS,6S,6aR,9R,10aS,10bS)-2-(furan-3-yl)-9-hydroxy-6a,10b-dimethyl-4-oxo-6-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4,4a,5,6,6a,9,10,10a,10b-decahydro-2H-benzo[f]isochromene-7-carboxylate. CAS No. 104901-05-5. Pack Sizes: 5 mg. Product ID: NP1440. Molecular formula: C27H36O12. Mole weight: 552.568. Custom synthesis is available. Send your inquiries for more information. | London |
| Borapetoside E | Borapetoside E is isolated from Tinospora. Group: Pharmaceutical. Alternative Names: 1,4-Methano-2-benzoxepin-9-carboxylic acid, 5-[(2S)-2-(3-furanyl)-2-(β-D-glucopyranosyloxy)ethyl]-1,3,4,5,5a,6,7,9a-octahydro-5,9a-dimethyl-3-oxo-, methyl ester, (1S,4R,5S,5aS,9aR)-; Methyl (1S,2R,7S,8S,9R)-8-[(2S)-2-(3-furyl)-2-(β-D-glucopyranosyloxy)ethyl]-2,8-dimethyl-10-oxo-11-oxatricyclo[7.2.1.02,7]dodec-3-ene-3-carboxylate. CAS No. 151200-49-6. Pack Sizes: 1 mg. Product ID: NP1218. Molecular formula: C27H36O11. Mole weight: 536.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Borapetoside F | Borapetoside F is isolated from Tinospora. Group: Pharmaceutical. Alternative Names: 2H-Naphtho[2,1-c]pyran-7-carboxylic acid, 2-(3-furanyl)-6-(β-D-glucopyranosyloxy)-1,4,6,6a,9,10,10a,10b-octahydro-6a,10b-dimethyl-4-oxo-, methyl ester, rel-(2R,6R,6aS,10aR,10bR)-(+)-; 2H-Naphtho[2,1-c]pyran-7-carboxylic acid, 2-(3-furanyl)-6-(β-D-glucopyranosyloxy)-1,4,6,6a,9,10,10a,10b-octahydro-6a,10b-dimethyl-4-oxo-, methyl ester, (2α,6β,6aβ,10aβ,10bα)-(+)-; rel-Methyl (2R,6R,6aS,10aR,10bR)-(+)-2-(3-furanyl)-6-(β-D-glucopyranosyloxy)-1,4,6,6a,9,10,10a,10b-octahydro-6a,10b-dimethyl-4-oxo-2H-naphtho[2,1-c]pyran-7-carboxylate. CAS No. 151200-50-9. Pack Sizes: 1 mg. Product ID: NP1219. Molecular formula: C27H34O11. Mole weight: 534.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Borax 5-hydrate | Borax 5-hydrate. Group: Pharmaceutical. Alternative Names: Borax 5-hydrate; Sodium tetraborate 5-hydrate. CAS No. 12179-04-3. Pack Sizes: 1mg;1g;10g. Product ID: 12179-04-3. Molecular formula: Na2B4O7.5(H2O). Mole weight: 291.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Borax Deca | Borax Deca. Group: Pharmaceutical. CAS No. 303-96-4. Pack Sizes: 1mg;1g;10g. Product ID: 303-96-4. Molecular formula: Na2B4O7.10H2O / 5H2O. Custom synthesis is available. Send your inquiries for more information. | London |
| Boric acid | Boric acid. Group: Pharmaceutical. Alternative Names: Borane, dihydroxy-; Boric acid (HB(OH)2); Boronic acid; Dihydroxyborane. CAS No. 13780-71-7. Pack Sizes: 1mg;1g;10g. Product ID: 13780-71-7. Molecular formula: BH3O2. Mole weight: 45.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Boric acid-[11B] | Boric acid-[11B]. Group: Pharmaceutical. Alternative Names: 11B Labeled boric acid. CAS No. 13813-78-0. Pack Sizes: 1mg;1g;10g. Product ID: BLP-011135. Molecular formula: H3[11B]O3. Mole weight: 62.03. Custom synthesis is available. Send your inquiries for more information. | London |
| Boric acid-[d3] | Boric acid-[d3]. Group: Pharmaceutical. Alternative Names: Boric acid-d3. CAS No. 14149-58-7. Pack Sizes: 1mg;1g;10g. Product ID: BLP-011059. Molecular formula: D3BO3. Mole weight: 64.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Boric acid (H3B3O6) | Boric acid (H3B3O6). Group: Pharmaceutical. Alternative Names: Trihydroxyboroxine; 2,4,6-trihydroxy-1,3,5,2,4,6-trioxatriborinane; 13460-51-0; AC1L3EWP; BORICACID(H3B3O6); CTK0H7086. CAS No. 13460-51-0. Pack Sizes: 1mg;1g;10g. Product ID: 13460-51-0. Molecular formula: B3H3 O6. Mole weight: 128.89904. Custom synthesis is available. Send your inquiries for more information. | London |
| Boric acid (H3BO3), polymer with 1-butanol titanium(4+) salt, dichlorodimethylsilane, dichlorodiphenylsilane and diphenylsilanediol | Boric acid (H3BO3), polymer with 1-butanol titanium(4+) salt, dichlorodimethylsilane, dichlorodiphenylsilane and diphenylsilanediol. Group: Pharmaceutical. CAS No. 78198-16-0. Pack Sizes: 1mg;1g;10g. Product ID: 78198-16-0. Custom synthesis is available. Send your inquiries for more information. | London |
| Boric acid (HBO2) | Boric acid is used as an antimicrobial preservative in eye drops, cosmetics, foods, ointments and topical creams. Boric acid and borate have good buffering ability and are used to control pH. Group: Pharmaceutical. Alternative Names: Metaboric acid (HBO2); Metaboric acid. CAS No. 13460-50-9. Pack Sizes: 1mg;1g;10g. Product ID: 13460-50-9. Molecular formula: HBO2. Mole weight: 43.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Borneol 7-O-[β-D-apiofuranosyl-(1?6)]-β-D-glucopyranoside | A monoterpenoid glycoside isolated from the roots of Radix ophiopogonis. A constituent of Shengmai injection. Group: Pharmaceutical. Alternative Names: Beta-D-Glucopyranoside, 1,7,7-trimethylbicyclo(2.2.1)hept-2-yl 6-O-D-apio-beta-D-furanosyl-, (1S-endo)-. CAS No. 88700-35-0. Pack Sizes: 5 mg. Product ID: B0005-053783. Molecular formula: C21H36O10. Mole weight: 448.509. Custom synthesis is available. Send your inquiries for more information. | London |
| Bortezomib | Bortezomib is a potent, reversible and selective 20S proteasome inhibitor with a Ki of 0.6 nM. It is an antineoplastic agent that is used in treatment of refractory multiple myeloma and certain lymphomas. Group: Pharmaceutical. Alternative Names: PS-341; PS 341; PS341; LDP 341; LDP-341; LDP341; MLN341; MLN-341; MLN 341; B-[(1R)-3-Methyl-1-[[(2S)-1-oxo-3-phenyl-2-[(2-pyrazinylcarbonyl)amino]propyl]amino]butyl]boronic Acid; Velcade; ((R)-3-Methyl-1-((S)-3-phenyl-2-(pyrazine-2-carboxamido)propanamido)butyl)boronic acid; N-[(1R)-1-(Dihydroxyboryl)-3-methylbutyl]-Nα-(2-pyrazinylcarbonyl)-L-phenylalaninamide. CAS No. 179324-69-7. Pack Sizes: 1 g. Product ID: BBF-05860. Molecular formula: C19H25BN4O4. Mole weight: 384.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Bortezomib Impurity (R,R-Isomer) | Bortezomib Impurity (R,R-Isomer) is a diastereomer of Bortezomib. Group: Pharmaceutical. Alternative Names: (1R,2R)-Bortezomib; B-[(1R)-3-Methyl-1-[[(2R)-1-oxo-3-phenyl-2-[(2-pyrazinylcarbonyl)amino]propyl]amino]butyl]boronic Acid; [(1R)-3-Methyl-1-[[(2R)-1-oxo-3-phenyl-2-[(pyrazinylcarbonyl)amino]propyl]amino]butyl]boronic Acid. CAS No. 1132709-15-9. Pack Sizes: 25 mg. Product ID: B2694-467634. Molecular formula: C19H25BN4O4. Mole weight: 384.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Bortezomib Impurity (R,S-Isomer) | Bortezomib Impurity (R,S-Isomer) is a diastereomer of Bortezomib. Group: Pharmaceutical. Alternative Names: (1S,2R)-Bortezomib; B-[(1S)-3-Methyl-1-[[(2R)-1-oxo-3-phenyl-2-[(2-pyrazinylcarbonyl)amino]propyl]amino]butyl]boronic Acid; N-(2-Pyrazinecarbonyl)-D-phenylalanine-D-leucine boronic anhydride. CAS No. 1132709-16-0. Pack Sizes: 50 mg. Product ID: B2694-467635. Molecular formula: C19H25BN4O4. Mole weight: 384.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Bortezomib USP Impurity G | Bortezomib USP Impurity G is an isomer of Bortezomib. It has been demonstrated to inhibit serine proteases shown to lower cellular Aβ concentrations, associated with Alzheimer's or hypertension. Group: Pharmaceutical. Alternative Names: (1S,2S)-Bortezomib; ((S)-3-Methyl-1-((S)-3-phenyl-2-(pyrazine-2-carboxamido)propanamido)butyl)boronic acid. CAS No. 1132709-14-8. Pack Sizes: 10 mg. Product ID: B0103-467636. Molecular formula: C19H25BN4O4. Mole weight: 384.243. Custom synthesis is available. Send your inquiries for more information. | London |
| Bortezomib USP Related Compoud B | Bortezomib USP Related Compoud B is an impurity of the acclaimed drug Bortezomib, which is a drug tailored towards the affliction of multiple myeloma. Group: Pharmaceutical. Alternative Names: Bortezomib Amide Impurity; N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide; N-[(1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl]pyrazinecarboxamide; (S)-N-(1-AMino-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide. CAS No. 289472-80-6. Pack Sizes: 100 mg. Product ID: B1370-150142. Molecular formula: C14H14N4O2. Mole weight: 270.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Boscalid | Boscalid is a fungicide belonging to the class of carboxamides. It has been used in agriculture to protect crops. Group: Pharmaceutical. Alternative Names: Nicobifen; Endura. CAS No. 188425-85-6. Pack Sizes: 5 g. Product ID: B2692-010570. Molecular formula: C18H12Cl2N2O. Mole weight: 343.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Bosutinib | Bosutinib (SKI-606) is a novel, dual Src/Abl inhibitor with IC50 of 1.2 nM and 1 nM, respectively. Group: Pharmaceutical. Alternative Names: 3-Quinolinecarbonitrile, 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-; 4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile; Bosulif; KIN 001-160; SK 606; SKI 606; SKI606; SK-I606. CAS No. 380843-75-4. Pack Sizes: 1 g. Product ID: B2693-067595. Molecular formula: C26H29Cl2N5O3. Mole weight: 530.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Boswellic acid | α-Boswellic acid, a pentacyclic triterpene molecule, is isolated from the herbs of Boswellia carterii Birdw. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: (18β)-3α-Hydroxygermanica-12-ene-24-oic acid;(4R)-3α-Hydroxyolean-12-en-24-oic acid. CAS No. 471-66-9. Pack Sizes: 10 mg. Product ID: NP6249. Molecular formula: C30H48O3. Mole weight: 456.7. Custom synthesis is available. Send your inquiries for more information. | London |
| BQU57 | BQU57, a derivative of RBC8, is a selective GTPase Ral inhibitor relative to the GTPases Ras and RhoA. Group: Pharmaceutical. Alternative Names: BQU57; BQU 57; BQU-57. CAS No. 1637739-82-2. Pack Sizes: 50 mg. Product ID: B0084-463448. Molecular formula: C16H13F3N4O. Mole weight: 334.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Bradykinin acetate salt | Bradykinin Acetate is a physiologically and pharmacologically active peptide of kinin histone, which is composed of nine amino acids. The pharmacological properties of bradykinin include smooth muscle contraction, vasodilation and hypotension, increased capillary permeability, edema formation and pain induction. It can cause bronchoconstriction and rhinitis symptoms of nasal irritation in asthmatics. Group: Pharmaceutical. Alternative Names: Bradykinin, acetate (1:x); Bradykinin, acetate (salt); H 1970; H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH.xCH3CO2H; L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-L-arginine acetate salt; L-Bradykinin acetate salt; Arginine, N2-[N-[1-[N-[N-[N-[1-(1-arginyl-L-prolyl)-L-prolyl]glycyl]-3-phenylalanyl]seryl]prolyl]-3-phenylalanyl]-, acetate salt; Bradykinin acetate. CAS No. 6846-3-3. Pack Sizes: 100 mg. Product ID: BAT-009050. Molecular formula: C50H73N15O11.xC2H4O2. Mole weight: 1060.21 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Brain natriuretic peptide | A brain natriuretic peptide secreted by the human heart in response to cardiac volume or pressure. Group: Pharmaceutical. Alternative Names: Natriuretic factor, brain; Atrial natriuretic peptide B; B-Type natriuretic peptide; BNP; Brain natriuretic factor. CAS No. 114471-18-0. Pack Sizes: 1 mg. Product ID: BAT-006199. Molecular formula: C145H248N50O44S4. Mole weight: 3524.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Brandioside | Brandioside is found in the herbs of Verbena officinalis. Brandioside exhibits inhibitory effect on advanced glycation end product formation and smooth muscle cell proliferation. Group: Pharmaceutical. Alternative Names: 2'-O-Acetylpoliumoside; [5-acetyloxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. CAS No. 133393-81-4. Pack Sizes: 5 mg. Product ID: B0005-053779. Molecular formula: C37H48O20. Mole weight: 812.771. Custom synthesis is available. Send your inquiries for more information. | London |
| Brassicasterol | A phytosterol found in canola oil, rapeseed oil, marine algae and shellfish. Brassicasterol can increase accumulation of demosterol, a cholesterol precursor and substrate and inhibit cholesterol formation in HL-60 cells in a dose-dependent manner. It also inhibits the hemolytic activity of pneumolysin from S. pneumoniae. Group: Pharmaceutical. Alternative Names: (3β,22E)-Ergosta-5,22-dien-3-ol; 24-Methylcholesta-5,22-dien-3β-ol; Brassicasterin; Ergosta-5,22(E)-dien-3β-ol. CAS No. 474-67-9. Pack Sizes: 5 mg. Product ID: B1370-023362. Molecular formula: C28H46O. Mole weight: 398.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Brazzein | Brazzein is a sweet-tasting protein composed of 54 amino acids and is considered as a potential sugar substitute. Uses: Brazzein, a natural sweet protein derived from the fruit of the west african plant pentadiplandra brazzeana, has garnered significant attention in recent years for its potential applications in drug discovery. this unique protein, which is approximately 2,000 times sweeter than sucrose on a weight basis, possesses several properties that make it a promising candidate for various pharmaceutical and. Group: Pharmaceutical. Pack Sizes: 100 mg. Product ID: BAT-009975. Mole weight: 6473. Custom synthesis is available. Send your inquiries for more information. | London |
| BRD 4354 | BRD 4354 is an HDAC5 and HDAC9 inhibitor (IC50 = 0.85 and 1.88 μM, respectively) displaying >20-fold selectivity for HDAC5/9 over HDAC1/2/3. It also weakly inhibits HDAC4, HDAC6, HDAC7 and HDAC8 (IC50 values are 3.88 - 13.8 μM). Group: Pharmaceutical. Alternative Names: BRD4354; BRD 4354; BRD-4354; 5-Chloro-7-[(4-ethyl-1-piperazinyl)-3-pyridinylmethyl]-8-quinolinol. CAS No. 315698-07-8. Pack Sizes: 50 mg. Product ID: B2693-119062. Molecular formula: C21H23ClN4O. Mole weight: 382.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Brefeldin A | Brefeldin is an antibiotic produced by Penicillum brefeldianum S-464, Pen. cyaneum S-ll, Pen. decumbens, Pen. simplicissimum S-543, etc. Brefeldin A has anti-candida, aspergillus and anti-tumor activity. Uses: Antiviral agents. Group: Pharmaceutical. Alternative Names: Ascotoxin; Synergisidin; Decumbin; Nectrolide. CAS No. 20350-15-6. Pack Sizes: 100 mg. Product ID: BBF-00586. Molecular formula: C16H24O4. Mole weight: 280.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Bremelanotide | Bremelanotide is a peptide melanocortin receptor agonist developed for the treatment of sexual dysfunction, hemorrhagic shock and reperfusion injury. Uses: Bremelanotide is a synthetic peptide drug that has generated a lot of interest in the drug development community due to its potential applications in sexual dysfunction and other conditions. this peptide is a synthetic analog of the natural hormone alpha-msh (melanocyte stimulating hormone) and acts as a non-selective agonist of the melanocortin receptors mc3-r and mc4-r. one of the main areas of. Group: Pharmaceutical. Alternative Names: (Ac-Nle4, Asp5, D-Phe7, Lys10)-cyclo-α-MSH (4-10); PT 141; PT-141; PT141. CAS No. 189691-06-3. Pack Sizes: 10 mg. Product ID: BAT-010024. Molecular formula: C50H68N14O10. Mole weight: 1025.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Brequinar sodium | Brequinar sodium is a potent and selective dihydroorotate dehydrogenase (DHODH) inhibitor (IC50 = ~20 nM), which causes the blockade of de novo pyrimidine nucleotide biosynthesis. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: Dup785; Dup 785; Dup-785; Brequinar Sodium. 6-Fluoro-2-(2'-fluoro[1,1'-biphenyl]-4-yl)-3-methyl-4-quinolinecarboxylic acid sodium; Dup 785. CAS No. 96201-88-6. Pack Sizes: 50 mg. Product ID: B2693-305415. Molecular formula: C23H14F2NO2Na. Mole weight: 397.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Brevianamide F | Brevianamide F, belongs to a class of naturally occurring 2,5-diketopiperazines, is produced by the fungi A.fumigates and Aspergillus sp. Group: Pharmaceutical. Alternative Names: Cyclo-L-Trp-L-Pro; L-prolyl-L-tryptophan. CAS No. 38136-70-8. Pack Sizes: 100 mg. Product ID: NP0227. Molecular formula: C16H17N3O2. Mole weight: 283.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Brevilin A | Brevilin A, also called 6-O-Angeloylplenolina, is a natural sesquiterpenoid found in the herbs of Centipeda minima, it exhibits the antigiardial activity (IC50 = 16.1 μM) and is similarly active in vitro against Entamoeba histolytica (IC50 between 4.5 and 9 μM) and against Plasmodium falciparum (IC50 = 9.42 μM). Brevilin A inhibits janus kinase activity and exhibits both strong STAT3 signal inhibition and STAT3 signal dependent cell growth inhibition. Uses: Anti-giardial. Group: Pharmaceutical. Alternative Names: 6-O-Angeloylplenolin. CAS No. 16503-32-5. Pack Sizes: 5 mg. Product ID: NP5612. Molecular formula: C20H26O5. Mole weight: 346.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Brexpiprazole | Brexpiprazole is a novel atypical antipsychotic drug. It is a D2 dopamine partial agonist called serotonin-dopamine activity modulator (SDAM). It is a drug candidate useful in treatment and prevention of mental disorders including CNS disorders. Uses: Brexpiprazole is approved for the treatment of schizophrenia, and as an adjunctive treatment for depression. it is a drug candidate useful in treatment and prevention of mental disorders including cns disorders. Group: Pharmaceutical. Alternative Names: 7-[4-(4-(Benzo[b]thien-4-yl)-piperazin-1-yl)butoxy]-1H-quinolin-2-one; OPC 34712. CAS No. 913611-97-9. Pack Sizes: 1 g. Product ID: B0084-474906. Molecular formula: C25H27N3O2S. Mole weight: 433.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Brexpiprazole Impurity 10 | Brexpiprazole Impurity 10 is an impurity of Brexpiprazole, a drug used to counter psychiatric afflictions such as schizophrenia and major depressive disorder. Group: Pharmaceutical. Alternative Names: m-Cinnamanisidide; N-(3-Methoxyphenyl)-3-phenylpropenamide. CAS No. 15116-41-3. Pack Sizes: 50 mg. Product ID: B0461-467695. Molecular formula: C16H15NO2. Mole weight: 253.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Brigatinib | Brigatinib, also known as AP-26113, is an orally active, potent and selective dual ALK/EGFR inhibitor. AP26113 is an orally bioavailable inhibitor of anaplastic lymphoma kinase (ALK; IC50 < 100 nM in Ba/F3 cells). AP26113 binds to and inhibits ALK kinase and ALK fusion proteins as well as EGFR and mutant forms. It blocks ALK activity and reduces growth in neuroblastoma cells, mouse xenograft, and Drosophila model systems harboring constitutively active ALK variants. Group: Pharmaceutical. Alternative Names: AP26113. CAS No. 1197953-54-0. Pack Sizes: 1 g. Product ID: B0084-470820. Molecular formula: C29H39ClN7O2P. Mole weight: 584.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Brilaroxazine | Brilaroxazine acts as an antipsychotic which may be effective in the treatment of schizophrenia and bipolar disorder. It is a potent and orally active multimodal dopamine (DA)/serotonin (5-HT) modulator. Group: Pharmaceutical. Alternative Names: 2H-1,4-Benzoxazin-3(4H)-one, 6-(4-(4-(2,3-dichlorophenyl)-1-piperazinyl)butoxy)-; RP-5063. CAS No. 1239729-06-6. Pack Sizes: 5 mg. Product ID: B1370-339573. Molecular formula: C22H25Cl2N3O3. Mole weight: 450.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Brimonidine impurity II | Brimonidine impurity II is an analogue of Brimonidine. Group: Pharmaceutical. Alternative Names: N-(4,5-Dihydro-1H-imidazol-2-yl)-6-quinoxalinamine; UK 41511. CAS No. 91147-43-2. Pack Sizes: 100 mg. Product ID: B2694-467706. Molecular formula: C11H11N5. Mole weight: 213.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Brimonidine Related Impurity 2 | Brimonidine Related Impurity 2 is a brimonidine impurity. Group: Pharmaceutical. Alternative Names: 4,5-Didehydro Brimonidine; 5-Bromo-N-1H-imidazol-2-yl-6-quinoxalinamine; Brimonidine EP Imprurity F. CAS No. 151110-15-5. Pack Sizes: 20 mg. Product ID: B0463-467714. Molecular formula: C11H8BrN5. Mole weight: 290.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Brinzolamide | Brinzolamide is a potent carbonic anhydrase II inhibitor with IC50 of 3.19 nM. Uses: Carbonic anhydrase inhibitors. Group: Pharmaceutical. Alternative Names: AL-4862; AL 4862; AL4862; Brinzolamide; trade names Azopt, Alcon Laboratories, Befardin, Fardi Medicals. CAS No. 138890-62-7. Pack Sizes: 1 g. Product ID: NP3240. Molecular formula: C12H21N3O5S3. Mole weight: 383.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Brinzolamide Related Compound B | Brinzolamide Related Compound B is Brinzolamide derivative. Group: Pharmaceutical. Alternative Names: (4R)-4-Amino-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-Dioxide; AL 8520; N-Desethyl Brinzolamide. CAS No. 404034-55-5. Pack Sizes: 100 mg. Product ID: B0464-467722. Molecular formula: C10H17N3O5S3. Mole weight: 355.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Brinzolamide Related Compound C | Brinzolamide Related Compound C is an isomer of Brinzolamide. Group: Pharmaceutical. Alternative Names: (S)-Brinzolamide; (S)-4-(Ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-Dioxide; AL 4862. CAS No. 154127-19-2. Pack Sizes: 100 mg. Product ID: B0464-467726. Molecular formula: C12H21N3O5S3. Mole weight: 383.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Britannilactone | A bioassay-guided isolation of the chloroform fraction of the I. britannica using an in vitro melanogenesis inhibition assay led to the isolation of sesquiterpenes, 1-O-acetylbritannilactone (1), britannilactone (2) and neobritannilactone B (3). Compounds 1 and 2 significantly reduced melanin production in a dose-dependent manner with IC50 values of 13.3 and 15.5 μM, respectively. Group: Pharmaceutical. Alternative Names: Desacetylinulicin. CAS No. 33620-72-3. Pack Sizes: 1 mg. Product ID: NP5973. Molecular formula: C15H22O4. Mole weight: 266.33. Custom synthesis is available. Send your inquiries for more information. | London |
| BRITE 338733 | BRITE 338733 is a novel ATPase inhibitor. BRITE 338733 inhibits the expression of RecA in bacteria (IC50 = 4.7 μM) for the treatment of bacterial infections. Uses: A novel atpase inhibitor for the treatment of bacterial infections. Group: Pharmaceutical. Alternative Names: BCP0008025; BRITE338733; BCP 0008025; BRITE 338733; BCP-0008025; BRITE-338733; 2-(4-(5-ethylfuran-2-yl)-6-(2,2,6,6-tetramethylpiperidin-4-ylamino)pyridin-2-yl)-4-methylphenol;2-(6-(2,2,6,6-tetramethylpiperidin-4-ylamino)-4-(5-ethylfuran-2-yl)pyridin-2-yl)-4-methylphenol. CAS No. 503105-88-2. Pack Sizes: 10 mg. Product ID: B0084-483824. Molecular formula: C27H35O2N3. Mole weight: 433.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Brivanib | Brivanib is the hydrolyzed form of Brivanib alaninate, which is a vascular endothelial growth factor receptor 2 (VEGFR2) inhibitor with potential antineoplastic activity. Brivanib strongly binds to and inhibits VEGFR2, a tyrosine kinase receptor expressed almost exclusively on vascular endothelial cells; inhibition of VEGFR2 may result in inhibition of tumor angiogenesis, inhibition of tumor cell growth, and tumor regression. Check for active clinical trials or closed clinical trials using this agent. Group: Pharmaceutical. Alternative Names: BMS540215; BMS-540215; BMS 540215. CAS No. 649735-46-6. Pack Sizes: 20 mg. Product ID: B0084-146707. Molecular formula: C19H19FN4O3. Mole weight: 370.37756. Custom synthesis is available. Send your inquiries for more information. | London |
| Brivanib alaninate | Brivanib alaninate is the alaninate ester of a vascular endothelial growth factor receptor 2 (VEGFR2) inhibitor with potential antineoplastic activity. Brivanib strongly binds to and inhibits VEGFR2, a tyrosine kinase receptor expressed almost exclusively on vascular endothelial cells; inhibition of VEGFR2 may result in inhibition of tumor angiogenesis, inhibition of tumor cell growth, and tumor regression. Check for active clinical trials or closed clinical trials using this agent. Group: Pharmaceutical. Alternative Names: BMS-582664; BMS582664; BMS 582664. CAS No. 649735-63-7. Pack Sizes: 10 mg. Product ID: B2693-146708. Molecular formula: C22H24FN5O4. Mole weight: 441.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Broflanilide | Broflanilide, a GABA antagonist, is an insecticide that has high larvicidal activity against Spodoptera litura and is effective against pests with resistance to cyclodienes and fipronil. Group: Pharmaceutical. Alternative Names: N-[2-Bromo-4-(perfluoropropan-2-yl)-6-(trifluoromethyl)phenyl]-2-fluoro-3-(N-methylbenzamido)benzamide; 3-(Benzoylmethylamino)-N-[2-bromo-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-6-(trifluoromethyl)phenyl]-2-fluorobenzamide; 2-Fluoro-3-(N-methylbenzamido)-N-[2-bromo-4-(heptafluoroisopropyl)-6-(trifluoromethyl)phenyl]benzamide; 6'-Bromo-α,α,α,2-tetrafluoro-3-(N-methylbenzamido)-4'-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]benz-o-toluidide. CAS No. 1207727-04-5. Pack Sizes: 50 mg. Product ID: B1370-071090. Molecular formula: C25H14BrF11N2O2. Mole weight: 663.28. Custom synthesis is available. Send your inquiries for more information. | London |
Would you like to list your products on UK Chemical Suppliers?
Our database is helping our users find suppliers everyday.