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 | |
|---|---|---|
| Olodaterol Hydrochloride | Olodaterol is an ultra-long-acting β adrenoreceptor agonist. It can be used as an inhalation for treating patients with chronic obstructive pulmonary disease (COPD). Uses: Chronic obstructive pulmonary disease. Group: Pharmaceutical. Alternative Names: (R)-6-hydroxy-8-(1-hydroxy-2-((1-(4-methoxyphenyl)-2-methylpropan-2-yl)amino)ethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one hydrochloride; Olodaterol hydrochloride; Olodaterol HCl; BI-1744; BI 1744; BI1744; Olodaterol; Striverdi. CAS No. 869477-96-3. Pack Sizes: 10 mg. Product ID: B0084-476703. Molecular formula: C21H27ClN2O5. Mole weight: 422.91. Custom synthesis is available. Send your inquiries for more information. |  London |
| Olopatadine hydrochloride | Olopatadine HCl is a histamine blocker and mast cell stabilizer with an IC50 of 559 μM for the release of histamine. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: Pataday; Allelock; Patanase; Opatanol; (Z)-2-(11-(3-(dimethylamino)propylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetic acid hydrochloride; Dibenz[b,e]oxepin-2-acetic acid, 11-[3-(dimethylamino)propylidene]-6,11-dihydro-, hydrochloride (1:1), (11Z)-; (11Z)-11-[3-(Dimethylamino)propylidene]-6,11-dihydrodibenz[b,e]oxepin-2-acetic Acid Hydrochloride; ALO 4943A; KW 4679. CAS No. 140462-76-6. Pack Sizes: 5 g. Product ID: NP3222. Molecular formula: C21H23NO3.HCl. Mole weight: 373.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Olpasiran sodium | Olpasiran is a small interfering RNA (siRNA) molecule that significantly reduces the production of Lp(a) in hepatocytes and can be used in studies related to atherosclerotic cardiovascular disease (ASCVD). Group: Pharmaceutical. Alternative Names: AMG 890 sodium; ARC-LPA sodium. Pack Sizes: 3 mg. Product ID: B1370-099088. Molecular formula: C490H610F11N164Na42O306P41S7. Mole weight: 16361.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Olsalazine Sodium | Olsalazine Sodium is an anti-inflammatory prodrug, which consists of two 5-ASA moieties linked by an azo bond. It is used in the treatment of inflammatory bowel disease such as ulcerative colitis. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: OLSALAZINE SODIUM; 6054-98-4; Dipentum; Olsalazine Disodium; Disodium 5,5'-azodisalicylate; azodisal sodium; Olsalazine disodium salt; disodium azodisalicylate; CJ 91B; CJ-91B; Olsalazine sodium [USAN]; Olsalazine Sodium Salt; Sodium azodisalicylate; Olsalazine (Disodium); Sodium olsalazine; Benzoic acid, 3,3'-azobis[6-hydroxy-, disodium salt; C. I. Mordant Yellow 5, disodium salt; Y7JEW0XG7I; Benzoic acid, 3,3'-azobis(6-hydroxy-, disodium salt; sodium (E)-5,5'-(diazene-1,2-diyl)bis(2-hydroxybenzoate). CAS No. 6054-98-4. Pack Sizes: 25 g. Product ID: B2693-095420. Molecular formula: C14H8N2O6.2Na. Mole weight: 346.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Olumacostat glasaretil | OG (Olumacostat glasaretil) is a acetyl-coenzyme A carboxylase inhibitor. Acetyl-COA carboxylase is the key point for the first, rate-limiting step in de novo fatty acid synthesis. OG can inhibit in vitro human sebocyte lipid production, it can also reduce in vivo sebaceous gland size in hamster ears. Group: Pharmaceutical. Alternative Names: Olumacostat glasaretil; DRM01B; DRM-01B; DRM 01B. 2-((2-ethoxy-2-oxoethyl)(methyl)amino)-2-oxoethyl 5-(tetradecyloxy)furan-2-carboxylate. CAS No. 1261491-89-7. Pack Sizes: 25 mg. Product ID: B0084-475242. Molecular formula: C26H43NO7. Mole weight: 481.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Omadacycline | Omadacycline is a new tetracycline antibiotic in the pipeline, which can inhibit the 30s subunit of bacterial ribosome. Group: Pharmaceutical. Alternative Names: PTK 0796; PTK0796; PTK-0796; Amadacycline. CAS No. 389139-89-3. Pack Sizes: 100 mg. Product ID: B2692-459119. Molecular formula: C29H40N4O7. Mole weight: 556.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Omadacycline hydrochloride | Omadacycline hydrochloride is the hydrochloride salt of Omadacycline which is the first intravenous and oral 9-aminomethylcycline in clinical development for multiple infectious disease indications. Group: Pharmaceutical. Alternative Names: (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-9-[(2,2-dimethylpropylamino)methyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride; Omadacycline (hydrochloride). CAS No. 1196800-39-1. Pack Sizes: 50 mg. Product ID: B0046-007288. Molecular formula: C29H40N4O7.HCl. Mole weight: 593.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Omadacycline mesylate | Omadacycline mesylate is a new tetracycline antibiotic in the pipeline, which can inhibit the 30s subunit of bacterial ribosome. Group: Pharmaceutical. Alternative Names: PTK 0796 mesylate; PTK-0796 mesylate; PTK0796 mesylate; Amadacycline mesylate. CAS No. 1196800-40-4. Pack Sizes: 50 mg. Product ID: B2692-463124. Molecular formula: C30H44N4O10S. Mole weight: 652.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Omadacycline tosylate | Omadacycline tosylate is a new tetracycline antibiotic in the pipeline, which can inhibit the 30s subunit of bacterial ribosome. Group: Pharmaceutical. CAS No. 1075240-43-5. Pack Sizes: 50 mg. Product ID: B2693-463512. Molecular formula: C36H48N4O10S. Mole weight: 728.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Omapatrilat | Omapatrilat, an octahydropyridothiazepine derivative, has been found to be an ACE inhibitor as well as an endopeptidase inhibitor and was once studied in heart failure and hypertension. Uses: For research use only. Group: Pharmaceutical. Alternative Names: Omapatrilat; BMS 186716; BMS-186716; BMS186716; Vanlev; UNII-36NLI90E7T; CHEMBL289556; (4S,7S,10aS)-5-oxo-4-[[(2S)-3-phenyl-2-sulfanylpropanoyl]amino]-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepine-7-carboxylic acid. CAS No. 167305-00-2. Pack Sizes: 10 mg. Product ID: B0084-340551. Molecular formula: C19H24N2O4S2. Mole weight: 408.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Omarigliptin | Omarigliptin is a potent and selective dipeptidyl peptidase 4 (DPP-4) inhibitor to be used as the treatment for type 2 diabetes. Group: Pharmaceutical. Alternative Names: MK-3102; MK3102; MK 3102; (2R,3S,5R)-2-(2,5-difluorophenyl)-5-(2-methylsulfonyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)oxan-3-amine. CAS No. 1226781-44-7. Pack Sizes: 25 mg. Product ID: B0084-462292. Molecular formula: C17H20F2N4O3S. Mole weight: 398.429. Custom synthesis is available. Send your inquiries for more information. | London |
| Ombuoside | Ombuoside isolated from the herbs of Scutellaria barbata D. Don. Uses: Antifungal activity; antioxidant activity. Group: Pharmaceutical. Alternative Names: 3-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-3',5-dihydroxy-4',7-dimethoxyflavone;3-[6-O-α-L-Rhamnopyranosyl-β-D-glucopyranosyloxy]-3',5-dihydroxy-4',7-dimethoxyflavone. CAS No. 20188-85-6. Pack Sizes: 1 mg. Product ID: NP2166. Molecular formula: C29H34O16. Mole weight: 638.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Omecamtiv mecarbil | Omecamtiv mecarbil is a cardiac-specific myosin activator with an EC50 of 0.6 μM. Group: Pharmaceutical. Alternative Names: Omecamtiv mecarbil; CK1827452; CK 1827452; CK1827452. CAS No. 873697-71-3. Pack Sizes: 25 mg. Product ID: B0084-307758. Molecular formula: C20H24FN5O3. Mole weight: 401.43. Custom synthesis is available. Send your inquiries for more information. | London |
| omega conotoxin MVIIA | ω conotoxin MVIIA (omega conotoxin MVIIA) has been isolated from the venom of the cone Conus magus. Omega-conotoxins act at presynaptic membranes, they bind and block voltage-sensitive calcium channels (VSCC). Group: Pharmaceutical. Alternative Names: Ziconotide; Prialt. CAS No. 107452-89-1. Pack Sizes: 1 mg. Product ID: BAT-006118. Molecular formula: C102H172N36O32S7. Mole weight: 2639.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Omeprazole | Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Uses: Anti-ulcer agents; enzyme inhibitors. Group: Pharmaceutical. Alternative Names: OMEP; OMP; OMZ; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole; Antra; Losec; Gastrogard; Gastroloc; Mepral; Mopral; Omepral; Prilosec; Zoltum; (±)-Omeprazole. CAS No. 73590-58-6. Pack Sizes: 25 g. Product ID: BBF-04530. Molecular formula: C17H19N3O3S. Mole weight: 345.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Omeprazole 4'-O-Demethyl Impurity | Omeprazole 4'-O-Demethyl Impurity is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Group: Pharmaceutical. Alternative Names: 4-Hydroxy Omeprazole; Desmethoxy Keto Esomeprazole; 2-[[(5-Methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-3,5-dimethyl-4-pyridinol; 4'-O-Desmethylomeprazole; Omeprazole 4-Desmethyl Impurity. CAS No. 301669-82-9. Pack Sizes: 10 mg. Product ID: B1370-016494. Molecular formula: C16H17N3O3S. Mole weight: 331.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Omeprazole EP Impurity B | Omeprazole EP Impurity B is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Group: Pharmaceutical. Alternative Names: Esomeprazole EP Impurity B; 4-desmethoxy Omeprazole; H 180/29; 2-[(RS)-[(3,5-Dimethylpyridin-2-yl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole. CAS No. 110374-16-8. Pack Sizes: 50 mg. Product ID: B0139-478368. Molecular formula: C16H17N3O2S. Mole weight: 315.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Omeprazole EP Impurity C | Omeprazole EP Impurity C is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Uses: It is used in the production of the gastric proton pump inhibitors, omeprazole and esomeprazole. Group: Pharmaceutical. Alternative Names: Omeprazole Sulfide; Ufiprazole; Esomeprazole EP Impurity C; 5-Methoxy-2-{[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio}-1H-benzimidazole; Pyrmetazole. CAS No. 73590-85-9. Pack Sizes: 500 mg. Product ID: B0084-474824. Molecular formula: C17H19N3O2S. Mole weight: 329.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Omeprazole EP Impurity D | Omeprazole EP Impurity D is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Uses: Omeprazole sulphone acts as a reversible direct-acting and metabolism-dependent inhibitor of cyp2c19. Group: Pharmaceutical. Alternative Names: Esomeprazole EP Impurity D; Omeprazole USP Related Compound A; Omeprazole Sulfone; 5-Methoxy-2-{[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl}-1H-benzimidazole. CAS No. 88546-55-8. Pack Sizes: 25 mg. Product ID: B0084-474888. Molecular formula: C17H19N3O4S. Mole weight: 361.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Omeprazole EP Impurity E | Omeprazole EP Impurity E is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Group: Pharmaceutical. Alternative Names: Esomeprazole EP Impurity E; Omeprazole N-Oxide; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole N-oxide; Omeprazole USP Related Compound E. CAS No. 176219-04-8. Pack Sizes: 50 mg. Product ID: B0139-478362. Molecular formula: C17H19N3O4S. Mole weight: 361.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Omeprazole EP Impurity F | Omeprazole EP Impurity F is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Group: Pharmaceutical. Alternative Names: Omeprazole BP Impurity F; Isomer of Omeprazole EP Impurity G; Omeprazole USP Related Compound F; 8-Methoxy-1,3-dimethyl-12-thioxopyrido[1',2':3,4]imidazo[1,2-a]benzimidazol-2(12H)-one. CAS No. 125656-82-8. Pack Sizes: 5 mg. Product ID: B0139-478372. Molecular formula: C16H13N3O2S. Mole weight: 311.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Omeprazole EP Impurity G | Omeprazole EP Impurity G is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Group: Pharmaceutical. Alternative Names: Omeprazole BP Impurity G; Isomer of Omeprazole EP Impurity F; Omeprazole USP Related Compound G; Esomeprazole Sodium EP Impurity G; 9-Methoxy-1,3-dimethyl-12-thioxopyrido(1',2':3,4)imidazo(1,2-a)benzimidazol-2(12H)-one. CAS No. 125656-83-9. Pack Sizes: 5 mg. Product ID: B0139-478373. Molecular formula: C16H13N3O2S. Mole weight: 311.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Omeprazole EP Impurity H | Omeprazole EP Impurity H is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Group: Pharmaceutical. Alternative Names: 4-Desmethoxy-4-chloroomeprazole; 2-[(RS)-[(4-Chloro-3,5-dimethylpyridin-2-yl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole; 5-Methoxy-2-[[(4-Chloro-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole. CAS No. 863029-89-4. Pack Sizes: 2.5 mg. Product ID: B0139-478369. Molecular formula: C16H16ClN3O2S. Mole weight: 349.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Omeprazole EP Impurity I | Omeprazole EP Impurity I is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Group: Pharmaceutical. Alternative Names: Omeprazole USP Related Compound I; Omeprazole Sulfone N-Oxide; 4-Methoxy-2-(((6-methoxy-1H-benzo[d]imidazol-2-yl)sulfonyl)methyl)-3,5-dimethylpyridine 1-oxide; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-1-oxido-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole. CAS No. 158812-85-2. Pack Sizes: 25 mg. Product ID: B0139-478361. Molecular formula: C17H19N3O5S. Mole weight: 377.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Omeprazole Impurity 13 | Omeprazole Impurity 13 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Group: Pharmaceutical. Alternative Names: 4-Desmethoxy-4-Chloro Omeprazole Sulfide; 5-Methoxy-2-[[(4-Chloro-3,5-Dimethylpyridin-2-yl)methyl]sulphanyl]-1H-Benzimidazole. CAS No. 220757-74-4. Pack Sizes: 2 mg. Product ID: B2694-102750. Molecular formula: C16H16ClN3OS. Mole weight: 333.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Omeprazole N1-Methyl 6-Methoxy Thiol Impurity | Omeprazole N1-Methyl 6-Methoxy Thiol Impurity is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Group: Pharmaceutical. Alternative Names: 6-Methoxy-1-methyl-1H-benzimidazole-2-thiol; 6-Methoxy-1-methyl-1,3-dihydro-2H-benzo[d]imidazole-2-thione. CAS No. 1526768-06-8. Pack Sizes: 50 mg. Product ID: B1370-352398. Molecular formula: C9H10N2OS. Mole weight: 194.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Omeprazole Related Compound 10 | Omeprazole Related Compound 10 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Group: Pharmaceutical. Alternative Names: 4-Methoxy-2-(((5-methoxy-1H-benzo[d]imidazol-2-yl)thio)methyl)-3,5-dimethylpyridine 1-oxide; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-1-oxo-2-pyridinyl)methyl]sulfanyl]-1H-benzimidazole; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole N-Oxide. CAS No. 142885-92-5. Pack Sizes: 25 mg. Product ID: B0139-007867. Molecular formula: C17H19N3O3S. Mole weight: 345.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Omeprazole Related Compound 15 | Omeprazole Related Compound 15 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Uses: Impurity c from the synthesis of omeprazole. Group: Pharmaceutical. Alternative Names: 4-Desmethoxy-4-nitro Omeprazole; 2-[[(3,5-Dimethyl-4-nitro-2-pyridinyl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole; 5-Methoxy-2-{(S)-[(4-nitro-3,5-dimethyl-pyridine-2-yl)methyl]sulfinyl}-1H-benzimidazole; rac 4-Desmethoxy-4-nitro Omeprazole. CAS No. 317807-10-6. Pack Sizes: 5 mg. Product ID: B0139-107560. Molecular formula: C16H16N4O4S. Mole weight: 360.39. Custom synthesis is available. Send your inquiries for more information. | London |
| O-Methyl Atorvastatin Calcium Salt | O-Methyl Atorvastatin Calcium Salt is atorvastatin derivative. Group: Pharmaceutical. Alternative Names: (βR,δR)-2-(4-Fluorophenyl)-δ-hydroxy-β-Methoxy-5-(1-Methylethyl)-3-phenyl-4-[(phenylaMino)carbonyl]-1H-pyrrole-1-heptanoic Acid CalciuM Salt; Atorvastatin EP impurity G. CAS No. 887196-29-4. Pack Sizes: 10 mg. Product ID: B0190-466954. Molecular formula: C34H37FN2O5Ca1/2. Mole weight: 591.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Omiganan Pentahydrochloride | Omiganan is a synthetic cationic antimicrobial peptide with wide-spectrum activity against both gram-positive and gram-negative bacteria. Uses: Anti-infective agents. Group: Pharmaceutical. Alternative Names: MBI 226; MBI-226; MBI226; Omiganan HCl. CAS No. 269062-93-3. Pack Sizes: 5 mg. Product ID: BAT-006195. Molecular formula: C90H132Cl5N27O12. Mole weight: 1961.4. Custom synthesis is available. Send your inquiries for more information. | London |
| omzotirome | Omzotirome is an antihyperlipidaemic. Group: Pharmaceutical. Alternative Names: TRC-150094; TRC150094; TRC 150094; Omzotiroma; Omzotiromum. CAS No. 1092551-88-6. Pack Sizes: 1mg;1g;10g. Product ID: 1092551-88-6. Molecular formula: C19H24N2O3. Mole weight: 328.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Onalespib | Onalespib, also known as AT13387, is a synthetic, orally bioavailable, small-molecule inhibitor of heat shock protein 90 (Hsp90) with potential antineoplastic activity. AT13387 selectively binds to Hsp90, thereby inhibiting its chaperone function and promoting the degradation of oncogenic signaling proteins involved in tumor cell proliferation and survival. Group: Pharmaceutical. Alternative Names: AT13387; AT 13387; AT-13387. CAS No. 912999-49-6. Pack Sizes: 25 mg. Product ID: B2693-456213. Molecular formula: C24H31N3O3. Mole weight: 409.52. Custom synthesis is available. Send your inquiries for more information. | London |
| ONC206 | ONC206 is an imipiridone derivative that acts as an antagonist of dopamine D2-like receptors (DRD2/3/4). ONC206 inhibited cellular proliferation in a dose-dependent manner in serous endometrial cancer cell lines. Group: Pharmaceutical. Alternative Names: ONC-206; ONC 206. CAS No. 1638178-87-6. Pack Sizes: 500 mg. Product ID: B1370-381380. Molecular formula: C23H22F2N4O. Mole weight: 408.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Oncrasin-1 | Oncrasin-1 is a potent and effective anticancer inhibitor that kills various human lung cancer cells with K-Ras mutations at low or submicromolar concentrations. It also led to abnormal aggregation of PKCΙ in nucleus of sensitive cells but not in resistant cells. Group: Pharmaceutical. Alternative Names: 1-[(4-chlorophenyl)methyl]indole-3-carbaldehyde. CAS No. 75629-57-1. Pack Sizes: 50 mg. Product ID: B1370-379298. Molecular formula: C16H12ClNO. Mole weight: 269.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Ondansetron EP Impurity B | An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Group: Pharmaceutical. Alternative Names: Ondansetron Dimer; Ondansetron Related Compound B; 6,6'-Methylenebis[1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one]. CAS No. 1076198-52-1. Pack Sizes: 10 mg. Product ID: B1370-244743. Molecular formula: C37H38N6O2. Mole weight: 598.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Onitin | Onitin isolated from the herbs of Onychium japonicum. It shows super-oxide and DPPH free radical scavenging effects, and exhibits hepatoprotective activity on tacrine-induced cytotoxicity in human liver-derived Hep G2 cells. Uses: Hepatoprotective activity. Group: Pharmaceutical. Alternative Names: 2,3-Dihydro-4-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-1H-inden-1-one;1H-Inden-1-one,2,3-dihydro-4-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetraMethyl-; 4-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-3H-inden-1-one. CAS No. 53823-02-2. Pack Sizes: 1 mg. Product ID: NP5547. Molecular formula: C15H20O3. Mole weight: 248.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Onitin 2'-O-glucoside | Onitin 2'-O-glucoside is a natural sesquiterpenoid found in the herbs of Onychium japonicum. Group: Pharmaceutical. Alternative Names: Onitin 2'-O-glucoside. CAS No. 76947-60-9. Pack Sizes: 1 mg. Product ID: NP5647. Molecular formula: C21H30O8. Mole weight: 410.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Onitisin 2'-O-glucoside | Onitisin 2'-O-glucoside is a natural sesquiterpenoid found in the herbs of Onychium japonicum. Group: Pharmaceutical. Alternative Names: Onitisin 2'-O-glucoside. CAS No. 62043-53-2. Pack Sizes: 1 mg. Product ID: NP5736. Molecular formula: C21H30O9. Mole weight: 426.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Onjisaponin B | Onjisaponin B is extracted from the roots of Polygala tenuifolia. It was able to induce autophagy and accelerate both the removal of mutant huntingtin and A53T α-synuclein, which are highly associated with Huntington disease and Parkinson disease, respectively. It induces autophagy via the AMPK-mTOR signaling pathway. It increased the NGF level and may have potential therapeutic effects for the treatment of Alzheimer disease patients. Group: Pharmaceutical. Alternative Names: Senegin III; Sinegin 3. CAS No. 35906-36-6. Pack Sizes: 5 mg. Product ID: B0005-464824. Molecular formula: C75H112O35. Mole weight: 1573.7. Custom synthesis is available. Send your inquiries for more information. | London |
| ONO-4059 | ONO-4059, a BTK inhibitor, has been found to have potential effect against sorts of malignancies by influencing the B-cell development. It is currently under Phase II trail to study its effect against Chronic lymphocytic leukaemia. IC50: 2.2 nM. Group: Pharmaceutical. Alternative Names: (R)-6-amino-9-(1-(but-2-ynoyl)pyrrolidin-3-yl)-7-(4-phenoxyphenyl)-7,9-dihydro-8H-purin-8-one; ONO-4059; ONO4059; ONO 4059; ONO-4059; GS 4059; GS-4059; GS4059; ONO-WG-307; Tirabrutinib. CAS No. 1351636-18-4. Pack Sizes: 100 mg. Product ID: B2693-474503. Molecular formula: C25H22N6O3. Mole weight: 454.48. Custom synthesis is available. Send your inquiries for more information. | London |
| ONO-4059 (hydrochloride) | ONO-4059 (hydrochloride) is the hydrochloride salt form of Tirabrutinib. ONO-4059 is a highly selective, orally bioavailable BTK inhibitor (IC50= 2.2 nM) and demonstrated therapeutic efficacy in a mouse arthritis model. Group: Pharmaceutical. Alternative Names: (R)-6-amino-9-(1-(but-2-ynoyl)pyrrolidin-3-yl)-7-(4-phenoxyphenyl)-7,9-dihydro-8H-purin-8-one hydrochloride; ONO-4059 HCl; ONO4059; ONO 4059; ONO-4059; GS 4059; GS-4059; GS4059; ONO-WG-307; Tirabrutinib. CAS No. 1439901-97-9. Pack Sizes: 50 mg. Product ID: B0084-474577. Molecular formula: C25H23ClN6O3. Mole weight: 490.95. Custom synthesis is available. Send your inquiries for more information. | London |
| ONO-7475 | ONO-7475 is an Axl/Mer inhibitor that has been shown to inhibit the phosphorylation of AXL and Mer, and to suppress the growth of acute myeloid leukemia with FLT3 mutations (26, 27) and solid tumors. Group: Pharmaceutical. Alternative Names: ONO 7475; ONO7475. CAS No. 1646839-59-9. Pack Sizes: 100 mg. Product ID: B2693-009589. Molecular formula: C32H26N4O6. Mole weight: 562.6. Custom synthesis is available. Send your inquiries for more information. | London |
| ONO-AE3-208 | ONO-AE3-208 is an EP4 antagonist (Ki values are 1.3, 30, 790 and 2400 nM for EP4, EP3, FP and TP receptors respectively), which less potently affects EP3, FP, and TP receptors. Uses: An ep4 antagonist. Group: Pharmaceutical. Alternative Names: ONO-AE3-208; ONO-AE-3-208; ONO-AE 3-208; AE 3-208; AE-3-208; AE3-208; ONO AE3 208 4-Cyano-2-[[2-(4-fluoro-1-naphthalenyl)-1-oxopropyl]amino]benzenebutanoic acid; 4-[4-cyano-2-[2-(4-fluoronaphthalen-1-yl)propanoylamino]phenyl]butanoic acid. CAS No. 402473-54-5. Pack Sizes: 50 mg. Product ID: B0084-091822. Molecular formula: C24H21FN2O3. Mole weight: 404.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Ononin | Ononin is an isoflavonoid, is an additional growth inhibitor in soils associated with the weed, Pluchea lanceolata. It may act by inducing erythropoietin expression. It can inhibit the growth of pathogen. It play an important role in human nutrition as health promoting natural chemicals and are established to be the beneficial components. Uses: Inhibit the growth of pathogen. Group: Pharmaceutical. Alternative Names: Fomononetin; Formononetin 7-O-β-D-glucopyranoside; Ononoside. CAS No. 486-62-4. Pack Sizes: 20 mg. Product ID: NP2529. Molecular formula: C22H22O9. Mole weight: 430.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Ophiopogonanone E | Ophiopogonanone E is extracted from the tubers of Ophiopogon japonicus(Thunb) Ker-Gawl. It can scavenge hydrogen peroxide(H2O2) and hydroxyl radical(·OH) in vitro. It shows oxygen free radicals(OFRs) scavenging effects. Group: Pharmaceutical. Alternative Names: RubiadinOphiopogonanone E; 5,7-Dihydroxy-3-[(2-hydroxy-4-methoxyphenyl)methyl]-8-methoxy-6-methyl-2,3-dihydrochromen-4-one. CAS No. 588706-66-5. Pack Sizes: 1 mg. Product ID: NP2251. Molecular formula: C19H20O7. Mole weight: 360.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Opicapone | Opicapone is a long-acting, peripherally selective inhibitor of catechol-O-methyltransferase. Group: Pharmaceutical. Alternative Names: BIA 9-1067; BIA 91067; BIA-91067; BIA91067; Opicapone. CAS No. 923287-50-7. Pack Sizes: 10 mg. Product ID: B2693-460564. Molecular formula: C15H10Cl2N4O6. Mole weight: 413.17. Custom synthesis is available. Send your inquiries for more information. | London |
| o-(p-Toluylsulfonamide)aniline | o-(p-Toluylsulfonamide)aniline. Group: Pharmaceutical. Alternative Names: t-Sulfonamidine; 2-(p-Tolylsulfonylamino)aniline; Benzenesulfonamide, N-(2-aminophenyl)-4-methyl-. CAS No. 3624-90-6. Pack Sizes: 5 g. Product ID: B1370-070862. Molecular formula: C13H14N2O2S. Mole weight: 262.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Orantinib | Orantinib is a multiple receptor tyrosine kinase inhibitor with IC50s of 2.1 μM, 8 nM and 1.2 μM for VEGF-R1, PDGF-Rβ and FGF-R1, respectively. It has greatest potency against PDGFR autophosphorylation. Group: Pharmaceutical. Alternative Names: 3-(2,4-dimethyl-5-((2-oxoindolin-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic Acid; 3-[2,4-Dimethyl-5-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propionic Acid; 3-[4-(2-Carboxyethyl)-3,5-dimethylpyrrol-2-methylidenyl]-2-indolinone; 5-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-propanoic acid; NSC 702827; SU 6668; TSU-68. CAS No. 252916-29-3. Pack Sizes: 100 mg. Product ID: B0084-409435. Molecular formula: C18H18N2O3. Mole weight: 310.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Orexin A (human, rat, mouse) | An orexin receptors agonist. It can stimulate feeding following central administration. Group: Pharmaceutical. CAS No. 205640-90-0. Pack Sizes: 1 mg. Product ID: BAT-006077. Molecular formula: C152H243N47O44S4. Mole weight: 3561.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Orexin B human | An orexin receptors agonist. It can stimulate feeding following central administration. Group: Pharmaceutical. Alternative Names: Human orexin B. CAS No. 205640-91-1. Pack Sizes: 5 mg. Product ID: BAT-010140. Molecular formula: C123H212N44O35S. Mole weight: 2899.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Orforglipron | Orforglipron is a non-peptide, oral glucagon-like peptide-1 recceptor agonist (GLP-1RA). Orforglipron is a partial agonist, biased toward G protein activation over β-arrestin recruitment at the GLP-1R. Group: Pharmaceutical. Alternative Names: GLP-1 receptor agonist 1; OWL833; OWL 833; OWL-833; LY3502970; LY 3502970; LY-3502970. CAS No. 2212020-52-3. Pack Sizes: 100 mg. Product ID: B1370-426308. Molecular formula: C48H48F2N10O5. Mole weight: 882.97. Custom synthesis is available. Send your inquiries for more information. | London |
| ORG-27569 | Org 27569 is an allosteric modulator of cannabinoid CB1 receptor, induces a CB1 receptor state that is characterized by enhanced agonist affinity and decreased inverse agonist affinity. Group: Pharmaceutical. Alternative Names: ORG-27569; ORG-27569; ORG-27569. CAS No. 868273-06-7. Pack Sizes: 50 mg. Product ID: B2693-181348. Molecular formula: C24H28ClN3O. Mole weight: 409.95. Custom synthesis is available. Send your inquiries for more information. | London |
| ORG-9731 Free | ORG-9731 Free was progressed into phase II clinical studies for the treatment of heart failure but discontinued. Group: Pharmaceutical. Alternative Names: Benzo[b]thiophene-2-carboximidamide, 4-fluoro-N-hydroxy-5,6-dimethoxy-. CAS No. 142648-47-3. Pack Sizes: 1mg;1g;10g. Product ID: 142648-47-3. Molecular formula: C11H11FN2O3S. Mole weight: 270.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Oridonin | Oridonin, a diterpenoid purified from Rabdosia rubescens, is an antitumor agent. It also acts as an inhibitor of AKT, with IC50s of 8.4 and 8.9 μM for AKT1 and AKT2. Uses: Lipoxygenase-inhibiting. Group: Pharmaceutical. Alternative Names: Rubescenin A; Oridonine; lasidonin; (14R)-7-alpha,20-Epoxy-1-alpha,6-beta,7,14-tetrahydroxykaur-16-en-15-one. CAS No. 28957-04-2. Pack Sizes: 10 g. Product ID: NP1543. Molecular formula: C20H28O6. Mole weight: 364.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Orientin | Orientin, found in the herbs of Polygonum orientale Linn, exerts antidepressant-like effects on CUMS mice, specifically by improving central oxidative stress, neurotransmission, and neuroplasticity. Orientin protects vascular barrier integrity by inhibiting hyperpermeability, expression of CAMs, and adhesion and migration of leukocytes, thereby endorsing its usefulness as a therapy for vascular inflammatory diseases. Besides, Orientin may be regarded as a candidate therapeutic agent for treatment of vascular inflammatory diseases via inhibition of the HMGB1 signaling pathway. Uses: Antidepressant. Group: Pharmaceutical. Alternative Names: 8-b-D-Glucopyranosyl-3,4,7-tetrahydroxyflavone; Luteolin 8-C-b-D-glucopyranoside; Lutexin. CAS No. 28608-75-5. Pack Sizes: 250 mg. Product ID: B2703-002012. Molecular formula: C21H20O11. Mole weight: 448.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Orientin-2''-O-p-trans-coumarate | Orientin-2''-O-p-trans-coumarate is a compound of the flavonoid class found in the herbs of Swertia mileensis. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]-; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]-4H-1-benzopyran-4-one; Luteolin 8-C-(2''-O-(E)-p-coumaroyl-β-glucopyranoside); Orientin 2''-O-p-trans-coumarate; (1S)-1,5-Anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-8-yl]-2-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-D-glucitol. CAS No. 1229437-75-5. Pack Sizes: 5 mg. Product ID: B0005-053448. Molecular formula: C30H26O13. Mole weight: 594.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Oritavancin diphosphate | Oritavancin, also known as LY333328, is a novel semisynthetic glycopeptide antibiotic. Oritavancin possesses potent and rapid bactericidal activity in vitro against a broad spectrum of both resistant and susceptible Gram-positive bacteria, including Staphylococcus aureus, MRSA, enterococci, and streptococci. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: (4R)-22-O-(3-Amino-2,3,6-trideoxy-3-C-methyl-α-L-arabinohexopyranosyl)-N3-(p-(p-chlorophenyl)benzyl)vancomycin diphosphate; LY333328; LY-333328; LY 333328. CAS No. 192564-14-0. Pack Sizes: 50 mg. Product ID: BBF-04135. Molecular formula: C86H103Cl3N10O34P2. Mole weight: 1989.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Orlistat | Orlistat is a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. It is commonly used as a weight loss agent. Group: Pharmaceutical. Alternative Names: L-Leucine, N-formyl-, (1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester; L-Leucine, N-formyl-, 1-[(3-hexyl-4-oxo-2-oxetanyl)methyl]dodecyl ester, [2S-[2α(R*),3β]]-; (-)-Tetrahydrolipstatin; Alli; Listata; Ro 18-0647/002; Tetrahydrolipstatin; Xenical; (S)-1-((2S,3S)-3-hexyl-4-oxooxetan-2-yl)tridecan-2-yl formyl-L-leucinate. CAS No. 96829-58-2. Pack Sizes: 1 g. Product ID: BBF-03969. Molecular formula: C29H53NO5. Mole weight: 495.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Orlistat USP Related Compound C (Triphenylphosphine Oxide) | An impurity of Orlistat. Orlistat is a pancreatic lipase inhibitor that aids in weight loss by blocking the absorption of dietary fats in the gastrointestinal tract. Uses: Used for processing (extraction, separation, and spectrophotometric determination) environmental samples of cadmium and mercury. Group: Pharmaceutical. Alternative Names: Triphenylphosphine Oxide; Triphenylphosphine Monoxide; Orlistat Related Compound C; Orlistat USP Related Compound C. CAS No. 791-28-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008048. Molecular formula: C18H15OP. Mole weight: 278.29. Custom synthesis is available. Send your inquiries for more information. | London |
| ORM-15341 | ORM-15341, an androgen receptor antagonist, have potential effect against prostate cancer and is commonly found as an active main metabolite of ODM-201. IC50 = 38 nM. Group: Pharmaceutical. Alternative Names: CS-5191; ORM 15341; CS 5191; ORM15341; CS5191. CAS No. 1297537-33-7. Pack Sizes: 50 mg. Product ID: B2693-474454. Molecular formula: C19H17ClN6O2. Mole weight: 396.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Ormetoprim | Ormetoprim (OMP) is an antibiotic that inhibits dihydrofolate reductase. Group: Pharmaceutical. Alternative Names: 5-[(4,5-dimethoxy-2-methylphenyl)methyl]pyrimidine-2,4-diamine. CAS No. 6981-18-6. Pack Sizes: 1mg;1g;10g. Product ID: 6981-18-6. Molecular formula: C14H18N4O2. Mole weight: 274.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Ornipressin Acetate | Ornipressin is a vasoconstrictor, haemostatic and renal agent. Ornipressin plus dopamine can be a useful therapeutic option in patients with HRS type 1, especially as bridge to liver transplantation. Uses: Hemostatics. Group: Pharmaceutical. Alternative Names: c[Cys-Tyr-Phe-Gln-Asn-Cys]-Pro-Orn-Gly-NH2. CAS No. 3397-23-7. Pack Sizes: 10 mg. Product ID: BAT-006198. Molecular formula: C45H63N13O12S2. Mole weight: 1042.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Oroxin A | Oroxin A is a flavonoid glycoside isolated from the herb Oroxylum indicum (L.) Kurz. It exhibits antioxidant property. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-5,6-dihydroxy-2-phenyl-; 7-(β-D-Glucopyranosyloxy)-5,6-dihydroxy-2-phenyl-4H-1-benzopyran-4-one; 5,6,7-Trihydroxyflavone 7-O-β-D-glucopyranoside; Baicalein 7-O-glucopyranoside; Baicalein 7-O-β-D-glucopyranoside; Baicalein 7-O-β-D-glucoside; Baicalein-7-O-glucoside; Baikalin; Biacalein 7-O-glucoside; Deglucosyloroxin B. CAS No. 57396-78-8. Pack Sizes: 20 mg. Product ID: B2703-242016. Molecular formula: C21H20O10. Mole weight: 432.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Oroxylin A | Oroxylin A is a natural flavonoid found in the seeds of Oraxylum indicum (L.) Kurz. Oroxylin A exhibits anti-inflammation activity, it can inhibit LPS-induced iNOS and COX-2 gene expression by blocking NF-κB activation. Uses: Anticancer,antibacterial;anti-tumor. Group: Pharmaceutical. Alternative Names: 5,7-dihydroxy-6-methoxyflavone; 5,7-dihydroxy-6-methoxy-2-phenylchromen-4-one; 6-Methoxybaicalein; baicalein 6-methyl ether. CAS No. 480-11-5. Pack Sizes: 25 mg. Product ID: NP1905. Molecular formula: C16H12O5. Mole weight: 284.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Oroxylin A 7-O-glucuronide | Oroxylin A 7-O-glucuronide is a highly valuable constituent harnessed in the biomedical sector, showcasing profound anti-inflammatory and antitumor attributes in studying cancer and maladies linked to inflammation. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: Oroxylin A glucoronide; 6-Methoxybaicalein 7-glucuronide; Oroxylin 7-glucuronide; 5-Hydroxy-6-methoxy-7-(β-D-glucurono pyranosyloxy)flavone; 5-Hydroxy-6-methoxy-4-oxo-2-phenyl-4H-chromen-7-yl β-D-glucopyran osiduronic acid. CAS No. 36948-76-2. Pack Sizes: 10 mg. Product ID: B1370-002013. Molecular formula: C22H20O11. Mole weight: 460.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Orthoboric acid | Boric acid is used as an antimicrobial preservative in eyedrops, cosmetic products, ointments and topical creams. It is also used as an antimicrobial preservative in foods. Group: Pharmaceutical. Alternative Names: Basilit B; Boracic acid; BorActin; Boric acid; Boric acid (B(OH)3); Borofax; Boron hydroxide (B(OH)3); Boron trihydroxide; Bushwhacker; CB BORiD; Dia Flea-Mate; Dr.'s 1 Flea Terminator DF; Dr.'s 1 Flea Terminator DFPBO; Dr.'s 1 Flea Terminator DT; Dr.'s 1 Flea Terminator DTPBO; Entimaden; Flea Prufe; Niban; Niban Granular Bait; Niban-FG; Nitrate balancer; NSC 81726; Optibor; Optibor TP; Orthoboric acid; Orthoboric acid (B(OH)3); Orthoboric acid (H3BO3); PS 1002; Roach Away; Roach Prufe; Super Flea; Eliminator; Trihydroxyborane. CAS No. 10043-35-3. Pack Sizes: 1mg;1g;10g. Product ID: 10043-35-3. Molecular formula: H3BO3. Mole weight: 61.83. Custom synthesis is available. Send your inquiries for more information. | London |
| ortho-Hydroxy Atorvastatin Calcium Salt | An impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Group: Pharmaceutical. Alternative Names: 2-hydroxy Atorvastatin Calcium salt; Sodium (3R,5R)-7-(2-(4-fluorophenyl)-4-((2-hydroxyphenyl)carbamoyl)-5-isopropyl-3-phenyl-1Hp-pyrrol-1-yl)-3,5-dihydroxyheptanoate. CAS No. 265989-46-6. Pack Sizes: 10 mg. Product ID: B2694-466934. Molecular formula: C66H68CaF2N4O12. Mole weight: 1187.36. Custom synthesis is available. Send your inquiries for more information. | London |
| ortho-Mirabegron | ortho-Mirabegron is an isomer of Mirabegron, a potent bladder relaxant and reagent for diabetes remedy. Group: Pharmaceutical. Alternative Names: 2-Amino-N-[2-[2-[[(2R)?-2-hydroxy-2-phenylethyl]?amino]?ethyl]?phenyl]?-4-thiazoleacetamide. CAS No. 1684452-80-9. Pack Sizes: 50 mg. Product ID: B2694-383253. Molecular formula: C21H24N4O2S. Mole weight: 396.51. Custom synthesis is available. Send your inquiries for more information. | London |
| ORTHO-NORNUCIFERINE | O-Nornuciferine is a natural alkaloid compound found in several plants. Group: Pharmaceutical. Alternative Names: N-Methylasimilobine. CAS No. 3153-55-7. Pack Sizes: 10 mg. Product ID: NP0135. Molecular formula: C18H19NO2. Mole weight: 281.35. Custom synthesis is available. Send your inquiries for more information. | London |
| ORY-1001 dihydrochloride | ORY-1001 is a lysine specific demethylase 1 inhibitor under the development of Oryzon with IC50 value < 20nM. It selectively inhibits related FAD dependent aminoxidases (MAO-A/B, IL4I1, KDM1B> 100uM, SMOX 7uM). ORY-1001 can induce apoptosis in THP-1 and inhibit proliferation and colony formation of MV(4;11) (MLL-AF4) cells (EC50 <1nM). In THP-1 (MLL-AF9) cells, ORY-1001 results in a time-dose dependent me2H3K4 accumulation at KDM1A target genes and concomitant induction of differentiation markers. Group: Pharmaceutical. Alternative Names: RG-6016; RG 6016; RG6016; ORY-1001 2HCl; ORY 1001 2HCl; ORY1001 2HCl; (1R,4R)-N1-((1R,2S)-2-phenylcyclopropyl)cyclohexane-1,4-diamine dihydrochloride. CAS No. 1431326-61-2. Pack Sizes: 50 mg. Product ID: B0084-470857. Molecular formula: C15H24Cl2N2. Mole weight: 303.27. Custom synthesis is available. Send your inquiries for more information. | London |
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