Find where to buy products from UK suppliers, including: distributors, industrial manufacturers, wholesalers, raw ingredients, bulk supplies and finished goods for sale.
Search for products or services, then visit the suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the USA.
| Product | Description | |
|---|---|---|
| Benzimidazole | 100g Pack Size. Group: Building Blocks, Organics. Formula: C7H6N2. CAS No. 51-17-2. Prepack ID : 68202484-100g. Molecular Weight : 118.14. |  |
| Benzimidazole | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H6N2. CAS No. 51-17-2. Prepack ID : 68202484-25g. Molecular Weight : 118.14. | |
| Benzimidazole-2-boronic acid | 1g Pack Size. Group: Boronic Acids, Building Blocks, Imidazoles, Organics. Formula: C13H15BBrNO4. CAS No. 475102-13-7. Prepack ID : 51070260-1g. Molecular Weight : 339.98. | |
| 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy-1H-benzimidazole-5-carboxamide | 1H-benzimidazole-5-carboxamide, scientifically known as 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy, exhibits tremendous potential as an anti-cancer agent. This drug operates by impeding the growth of malignant tumors through the inhibition of enzymes engaged in cell division and DNA replication. This intricate mechanism of action has proven to be successful in the treatment of colon, lung, and breast cancer, and offers promising possibilities for cancer therapy. Group: Pharmaceutical. Alternative Names: 1H-Benzimidazole-5-carboxamide, 1-butyl-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-methoxy-; 1-butyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzo[d]imidazole-5-carboxamide. CAS No. 2137975-08-5. Pack Sizes: 5 mg. Product ID: B0001-260292. Molecular formula: C20H26N6O3. Mole weight: 398.46. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1-Methyl-2-(methylsulfonyl)benzimidazole | 1-Methyl-2-(methylsulfonyl)benzimidazole is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1-Methyl-2-(methylsulfonyl)-1H-benzo[d]imidazole; 1H-benzimidazole, 1-methyl-2-(methylsulfonyl)-. CAS No. 61078-14-6. Pack Sizes: 5 g. Product ID: BB030933. Molecular formula: C9H10N2O2S. Mole weight: 210.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester | 1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester Uses: Pharmaceutical Research and Development. Group: Chemicals & Intermediates. CAS No. 3543-73-5. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. |  UK / EU / USA / Japan |
| 4-Methyl-2-propyl-1H-benzimidazole-6-carboxylic acid | 4-Methyl-2-propyl-6-benzimidazolecarboxylic Acid (CAS# 152628-03-0) is a compound useful in organic synthesis. Uses: 1h-benzimidazole-4-methyl-2-propyl-6-carboxylic acid (cas# 152628-03-0) is a compound useful in organic synthesis. Group: Pharmaceutical. Alternative Names: 7-methyl-2-propyl-3H-benzimidazole-5-carboxylic acid; 7-methyl-2-propyl-3H-benzimidazole-5-carboxylic acid. CAS No. 152628-03-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3099. Molecular formula: C12H14N2O2. Mole weight: 218.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate | Azilsartan Impurity 1 is intermediate in the synthesis of angiotensin II receptor antagonist. Group: Pharmaceutical. Alternative Names: Methyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate; 1-(2-cyanobiphenyl-4-yl-methyl)- 2-ethoxybenzimidazole-7-carboxylic acid ethyl ester; 3-[(2'-Cyanobiphenyl-4-yl)Methyl]-2-ethoxy-3H-benziMidazole-4-carboxylic Acid Methyl Este. CAS No. 139481-44-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3128. Molecular formula: C25H21N3O3. Mole weight: 411.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Thiabendazole (2- (4-thiazolyl) benzimidazole) | 100g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C10H7N3S. CAS No. 148-79-8. Prepack ID : 18010795-100g. Molecular Weight : 201.25. | |
| Thiabendazole (2- (4-thiazolyl) benzimidazole) | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C10H7N3S. CAS No. 148-79-8. Prepack ID : 18010795-25g. Molecular Weight : 201.25. | |
| 2-(4-aminophenyl)-1H-benzimidazol-2-amine | 2-(4-aminophenyl)-1H-benzimidazol-2-amine is used as an aerogel lithium battery separator. Group: Pharmaceutical. Alternative Names: 2-(4-Aminophenyl)-1H-benzo[d]imidazol-5-amine; 1H-Benzimidazol-5-amine, 2-(4-aminophenyl)-; 5-amino-2-(4-aminophenyl)benzimidazole. CAS No. 7621-86-5. Pack Sizes: 500 g. Product ID: B1370-076666. Molecular formula: C13H12N4. Mole weight: 224.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Desmethoxy Omeprazole Sulfide | 4-Desmethoxy Omeprazole Sulfide 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: 5-Methoxy-2-[[(3,5-dimethylpyridin-2-yl)methyl]sulphanyl]-1H-benzimidazole; 5-Methoxy-2-[[(3,5-dimethylpyridin-2-yl)methyl]sulphanyl]-1H-benzimidazole. CAS No. 704910-89-4. Pack Sizes: 10 mg. Product ID: B0139-478367. Molecular formula: C16H17N3OS. Mole weight: 299.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Desmethoxypropoxyl-4-chloro Rabeprazole | An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug. Group: Pharmaceutical. Alternative Names: Rabeprazole Related Compound F; 2-[[(4-Chloro-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole. CAS No. 168167-42-8. Pack Sizes: 25 mg. Product ID: B0140-483586. Molecular formula: C14H12ClN3OS. Mole weight: 305.79. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Desmethoxypropoxyl-4-methoxy Rabeprazole | An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug. Group: Pharmaceutical. Alternative Names: Rabeprazole methoxy analog; 2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole. CAS No. 102804-77-3. Pack Sizes: 100 mg. Product ID: B2694-260387. Molecular formula: C15H15N3O2S. Mole weight: 301.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Abemaciclib metabolite M20 | Abemaciclib metabolite M20, an active metabolite of Abemaciclib, is a selective CDK4/6 inhibitor for cancer treatment. Group: Pharmaceutical. Alternative Names: LSN3106726; ?2-Methanol Abemaciclib; CDK4/6-IN-4; {6-[2-({5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl}amino)-5-fluoro-4-pyrimidinyl]-4-fluoro-1-isopropyl-1H-benzimidazol-2-yl}methanol; 1H-Benzimidazole-2-methanol, 6-[2-[[5-[(4-ethyl-1-piperazinyl)methyl]-2-pyridinyl]amino]-5-fluoro-4-pyrimidinyl]-4-fluoro-1-(1-methylethyl)-. CAS No. 2138499-06-4. Pack Sizes: 1mg;1g;10g. Product ID: 2138499-06-4. Molecular formula: C27H32F2N8O. Mole weight: 522.59. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT724 | ABT-724 is a dopamine D4 agonist originated by Abbott Laboratories with EC50 value of 12.4 nM. In Dec 2007, Phase-II for Erectile dysfunction was discontinued in USA. Now ABT-724 continues to be used in scientific research into the function of the D4 receptor. Uses: Erectile dysfunction. Group: Pharmaceutical. Alternative Names: ABT724; ABT 724; ABT-724; 2-((4-Pyridin-2-ylpiperazine-1-yl)methyl)-1H-benzimidazole;587870-77-7(ABT 724 trihydrochloride). CAS No. 70006-24-5. Pack Sizes: 1mg;1g;10g. Product ID: 70006-24-5. Molecular formula: C17H19N5. Mole weight: 293.37. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT 724 trihydrochloride | ABT 724 trihydrochloride is a potent dopamine D4 receptor partial agonist (EC50 = 12.4 nM; 61% efficacy vs. dopamine) for treatment of sexual dysfunction. Group: Pharmaceutical. Alternative Names: 2-[[4-(2-Pyridinyl)-1-piperazinyl]methyl]-1H-benzimidazole trihydrochloride; ABT-724 trihydrochloride; ABT724 trihydrochloride; ABT 724 trihydrochloride. CAS No. 587870-77-7. Pack Sizes: 100 mg. Product ID: B2693-375680. Molecular formula: C17H19N5.3HCl. Mole weight: 402.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Azilsartan-[d5] | Azilsartan-[d5] is the labelled analogue of Azilsartan, which is an angiotensin II type 1 receptor antagonist and could be used against hypertension and inflammation. Group: Pharmaceutical. Alternative Names: Azilsartan D5; 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-(ethoxy-d5)-1H-benzimidazole-7-carboxylic Acid; 2-(Ethoxy-d5)-1-[[2'-(4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methyl]benzimidazole-7-carboxylic Acid; TAK 536-d5; Azilsartan O-Ethyl-d5. CAS No. 1346599-45-8. Pack Sizes: 5 mg. Product ID: BLP-011801. Molecular formula: C25H15D5N4O5. Mole weight: 461.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Bendamustine Chloro Dimer Impurity | Bendamustine Chloro Dimer Impurity is an impurity of Bendamustine, a chemotherapy medication indicated for the treatment of chronic lymphocytic leukemia, multiple myeloma, and non-Hodgkin's lymphoma. Group: Pharmaceutical. Alternative Names: Bendamustine Dimer Impurity; 5-[bis(2-Chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid 2-[[2-(3-Carboxypropyl)-1-methyl-1H-benzimidazol-5-yl](2-chloroethyl)amino]ethyl Ester. CAS No. 1228551-91-4. Pack Sizes: 10 mg. Product ID: B2694-467289. Molecular formula: C32H41Cl3N6O4. Mole weight: 680.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Bendamustine hydrochloride | Bendamustine hydrochloride is the hydrochloride salt of bendamustine, a bifunctional mechlorethamine derivative with alkylator and antimetabolite activities. Bendamustine possesses three active moieties: an alkylating group; a benzimidazole ring, which may act as a purine analogue; and a butyric acid side chain. Although its exact mechanism of action is unknown, this agent appears to act primarily as an alkylator. Bendamustine metabolites alkylate and crosslink macromolecules, resulting in DNA, RNA and protein synthesis inhibition, and, subsequently, apoptosis. Bendamustine may differ from other alkylators in that it may be more potent in activating p53-dependent stress pathways and inducing apoptosis; it may induce mitotic catastrophe; and it may activate a base excision DNA repair pathway rather than an alkyltransferase DNA repair mechanism. Group: Pharmaceutical. Alternative Names: SDX-105 (Cytostasane) HCl; SDX 105 (Cytostasane) HCl; SDX105 (Cytostasane) HCl. CAS No. 3543-75-7. Pack Sizes: 500 mg. Product ID: NP3323. Molecular formula: C16H21Cl2N3O2.HCl. Mole weight: 394.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Bendamustine Related Compound C | Bendamustine Related Compound C is an impurity of Bendamustine. Bendamustine is a DNA alkylating agent used for the treatment of chronic lymphocytic leukemia (CLL). Group: Pharmaceutical. Alternative Names: Bendamustine USP RC C; Bendamustine USP Related Compound C; 5-[Bis(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid ethyl ester; 4-{5-[Bis-(2-hydroxy-ethyl)-amino]-1-methyl-1H-benzoimidazol-2-yl}-butyric acidethylester; 1-Methyl-5-bis(2'-hydroxyethyl)aminobenzimidazolyl-2]butanoic Acid Ethyl Ester. CAS No. 3543-74-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3325. Molecular formula: C18H27N3O4. Mole weight: 349.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Binimetinib | Binimetinib is an oral, highly selective MEK inhibitor. Group: Pharmaceutical. Alternative Names: MEK162; MEK-162; MEK 162; ARRY162; ARRY-162; ARRY 162; ARRY438162, Binimetinib; 5-[(4-Bromo-2-fluorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzimidazole-6-carboxamide. CAS No. 606143-89-9. Pack Sizes: 300 mg. Product ID: B0084-455720. Molecular formula: C17H15BrF2N4O3. Mole weight: 441.233. Custom synthesis is available. Send your inquiries for more information. | London |
| BML-277 | BML-277 is a selective APT-competitive inhibitor of the DNA damage response signaling enzyme CHK2 ( IC50 =15 nM). Uses: A selective apt-competitive inhibitor. Group: Pharmaceutical. Alternative Names: BML-277; BML 277; BML277; Chk2 Inhibitor II;2-[4-(4-chlorophenoxy)phenyl]-3H-benzimidazole-5-carboxamide. CAS No. 516480-79-8. Pack Sizes: 50 mg. Product ID: B0084-300068. Molecular formula: C20H14ClN3O2. Mole weight: 363.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Candesartan cilexetil EP Impurity A | An impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Group: Pharmaceutical. Alternative Names: 2-Ethoxy-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid Ethyl Ester; Candesartan ethyl ester; Candesartan Cilexetil Related Compound A. CAS No. 139481-58-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3026. Molecular formula: C26H24N6O3. Mole weight: 468.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Candesartan-[d4] | The isotope labelled form of Candesartan which is an angiotensin II type-1 receptor antagonist and could be used against hypertension and congestive heart failure. Group: Pharmaceutical. Alternative Names: 2-Ethoxy-1-[[2'-(1H-tetrazol-5-yl)[1-(phenyl-d4)-1'-phenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid; CV-11974-d4; Candesartan M1-d4; 3-[[2'-(1H-Tetrazol-5-yl)[1-(phenyl-d4)-1'-phenyl]-4-yl]methyl]-2-ethoxy-3H-benzimidazole-4-carboxylic Acid. CAS No. 1346604-70-3. Pack Sizes: 5 mg. Product ID: BLP-011202. Molecular formula: C24H16D4N6O3. Mole weight: 444.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Candesartan PGI-5 Impurity | Candesartan PGI-5 Impurity is an impurity of Candesartan, an angiotensin II type-1 receptor antagonist. Group: Pharmaceutical. Alternative Names: 2-[[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-benzoic acid ethyl ester; Ethyl-2-[[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate; Ethyl(2-ethoxy-1-benzimidazole)-7-carboxylate. CAS No. 136285-67-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3023. Molecular formula: C23H19N3O4. Mole weight: 401.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Clemizole hydrochloride | The hydrochloride salt form of clemizole, which is a histamine H1 antagonist with antitumor activity. It also has hepatitis C antiviral effect through restraining NS4B function and could also be used as an anticonvulsant in zebrafish Dravet syndrome model. Group: Pharmaceutical. Alternative Names: Allercur; Clemizole HCl; Clemizole (hydrochloride); Reactrol; 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole hydrochloride. CAS No. 1163-36-6. Pack Sizes: 100 mg. Product ID: B0084-055145. Molecular formula: C19H20ClN3.HCl. Mole weight: 362.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanocobalamin-b-carboxylic Acid | Cyancobalamin-b-carboxylic Acid is a Vitamin B12 derivative, which is a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Group: Pharmaceutical. Alternative Names: 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosylbenzimidazole Cobinic acid-acdeg-pentamide Cyanide Phosphate Inner Salt; 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole Cobinic Acid-acdeg-pentamide Cyanide, Dihydrogen Phosphate (Ester) Inner Salt; CBC 195; 32-Carboxycyanocobalamin. CAS No. 38218-77-8. Pack Sizes: 5 mg. Product ID: B1370-337354. Molecular formula: C63H87CoN13O15P. Mole weight: 1356.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanocobalamin Impurity F | Cyanocobalamin Impurity F is an impurity of Vitamin B12, which is a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Group: Pharmaceutical. Alternative Names: Vitamin B12 c-lactone; 7beta,8beta-Lactocyanocobalamin; (8β) -Co- (cyano- κC) - 8- Hydroxy- cobinic acid- abdeg- pentamide c, 8- lactone, dihydrogen phosphate (ester) , inner salt, 3'- ester with (5, 6- dimethyl- 1- α- D- ribofuranosyl- 1H- benzimidazole- κN3). CAS No. 23208-66-4. Pack Sizes: 25 mg. Product ID: B1370-469493. Molecular formula: C63H85CoN13O15P. Mole weight: 1354.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanocobalamin Impurity G | Cyanocobalamin Impurity G is a Vitamin B12 derivative, a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Group: Pharmaceutical. Alternative Names: Nb-methyl-Cobinamide Cyanide 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole Dihydrogen Phosphate (Ester), Inner Salt; 34-Methylcyanocobalamin; Cyanocobalamin Impurity G; Nb-Methyl Cyancobalamin. CAS No. 38218-51-8. Pack Sizes: 2.5 mg. Product ID: B2694-469494. Molecular formula: C64H90CoN14O14P. Mole weight: 1369.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanocobalamin Impurity H | Cyano-8-epicobalamin is a Vitamin B12 derivative, which is a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Group: Pharmaceutical. Alternative Names: Cyano-8-epicobalamin; (8β)-Cobinamide Cyanide 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole Dihydrogen Phosphate (ester), inner salt, 8-Epicobalamine; 8-epi-Cyanocobalamin. CAS No. 41325-63-7. Pack Sizes: 5 mg. Product ID: B2694-469495. Molecular formula: C63H88CoN14O14P. Mole weight: 1355.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran | Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Uses: Benzimidazoles; beta-alanine/analogs & derivatives. Group: Pharmaceutical. Alternative Names: BIBR 953; BIBR953; BIBR-953. CAS No. 211914-51-1. Pack Sizes: 250 mg. Product ID: B0084-102023. Molecular formula: C25H25N7O3. Mole weight: 471.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran Impurity H | Des-(N-2-pyridyl-β-alanine ethyl ester) Dabigatran etexilate 5-ethyl carboxylate is a derivative of Dabigatran, an oral thrombin inhibitor used to prevent venous thromboembolism. Group: Pharmaceutical. Alternative Names: Des-(N-2-pyridyl-β-alanine Ethyl Ester) Dabigatran Etexilate 5-Ethyl Carboxylate; 2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester. CAS No. 1408238-36-7. Pack Sizes: 10 mg. Product ID: B0043-469632. Molecular formula: C26H33N5O4. Mole weight: 479.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Enviroxime | Enviroxime is a benzimidazole derivative that inhibits the replication of rhinoviruses and poliovirus by targeting protein 3A. Enviroxime exhibits antiviral effects against EV71 with EC50 of 0.15 μM. Uses: Coxsackievirus infections; picornavirus infections. Group: Pharmaceutical. Alternative Names: ENVIROXIME;Viroxime;72301-79-2;Viroxime component B;63198-97-0;(NE)-N-[(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-phenylmethylidene]hydroxylamine;NSC-346230;72301-78-1;LY-122772;(E)-2-Amino-6-benzoyl-1-(isopropylsulfonyl)benzimidazole oxime;LY 122771-72;NSC346230;LY 122772;2-Amino-1-(isopropylsulfonyl)-6-benzimidazole phenyl ketone oxime;1H-Benzimidazol-2-amine, 6-((hydroxyimino)phenylmethyl. CAS No. 72301-79-2. Pack Sizes: 100 mg. Product ID: B1370-476577. Molecular formula: C3H8OS2. Mole weight: 124.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Esomeprazole sodium | Esomeprazole sodium (Nexium) suppresses gastric acid secretion by specific inhibition of the H+/K+-ATPase in the gastric parietal cell. Uses: Anti-ulcer agents. Group: Pharmaceutical. Alternative Names: (S)-Omeprazole Sodium Salt; 6-Methoxy-2-[(S)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole Sodium Salt; (S)-5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl] -1H-benzimidazole Sodium Salt. CAS No. 161796-78-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3329. Molecular formula: C17H18N3O3S.Na. Mole weight: 367.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate | Ethyl 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate is an impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Group: Pharmaceutical. Alternative Names: Ethyl-2-Ethoxy-1-[[(2'-Cyanobiphenyl-4-yl) Methyl] Benzimidazole]-7-Carboxylate; Ethyl 2-ethoxy-1-[[(2'-cyanobiphenyl-4-yl)methyl]benzimidazole]-7-carboxylate. CAS No. 139481-41-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3024. Molecular formula: C26H23N3O3. Mole weight: 425.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenbendazole | Fenbendazole is a broad spectrum benzimidazole anthelmintic used against gastrointestinal parasites with an IC50 of about 0.01 μg/ml. Uses: Antinematodal agents. Group: Pharmaceutical. Alternative Names: fenbendazole; 43210-67-9; Panacur; Fenbendazol; Phenbendasol; Fenbendazolum; Hoe 881v; Safe-Guard; Methyl 5-(phenylthio)-2-benzimidazolecarbamate; Safe-quard; Panacur aquasol; HOE-881v; 2-(Methoxycarbonylamino)-5-(phenylthio)benzimidazole; Fenbendazole (Panacur); CCRIS 7309; methyl (6-(phenylthio)-1H-benzo[d]imidazol-2-yl)carbamate; Fenbendazol [INN-Spanish]; Fenbendazolum [INN-Latin]; EINECS 256-145-7; methyl [5-(phenylsulfanyl)-1H-benzimidazol-2-yl]carbamate; methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate; NSC-757824; UNII-621BVT9M36; Fenbendazole for veterinary use; HOE-881Y; DTXSID0040672; methyl N-[5-(phenylsulfanyl)-1H-1,3-benzodiazol-2-yl]carbamate; CHEBI:77092; Carbamic acid, (5-(phenylthio)-1H-benzimidazol-2-yl)-, methyl ester; Methyl (5-(phenylthio)-1H-benzimidazol-2-yl)carbamate; 621BVT9M36; 5-(phenylthio)-2-benzimidazolecarbamic acid methyl ester; Fenbendazole (USP/INN); 2-Benzimidazolecarbamic acid, 5-(phenylthio)-, methyl ester. CAS No. 43210-67-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3385. Molecular formula: C15H13N3O2S. Mole weight: 299.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenbendazole-[d3] | Fenbendazole-[d3] is the labelled analogue of Fenbendazole. Fenbendazole is an anthelmintic agent that reduces plasma total oxidant status and alters precursor B lymphocytes and splenic cell proliferation. Group: Pharmaceutical. Alternative Names: Fenbendazole-D3; (5-Phenylsulfanyl-1H-benzoimidazol-2-yl)-carbamic acid methyl-D3 ester; N-[6-(Phenylthio)-1H-benzimidazol-2-yl]carbamic Acid Methyl-d3 Ester; 2-[(Methoxy-d3)carbonylamino]-5-(phenylthio)benzimidazole; Axilur-d3; Fenbendazol-d3; Fenbion-d3; (Methyl-d3) 5-(Phenylthio)-2-benzimidazolecarbamate; Methyl-d3 [5-(Phenylthio)-1H-benzimidazol-2-yl]carbamate; Panacur-d3. CAS No. 1228182-47-5. Pack Sizes: 1mg;1g;10g. Product ID: BLP-011721. Molecular formula: C15H10D3N3O2S. Mole weight: 302.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Hoechst 33342 | Hoechst 33258, also called Pibenzimol, an iodinated DNA-binding bibenzimidazole, is a cell dye for DNA quantitation which sensitizes DNA and cells to UVA. Group: Pharmaceutical. Alternative Names: 2'-(4-Ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bi-1H-benzimidazole trihydrochloride. CAS No. 23491-52-3. Pack Sizes: 500 mg. Product ID: B2708-367394. Molecular formula: C27H28N6O.3HCl. Mole weight: 561.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Ilaprazole | Ilaprazole is a proton pump inhibitor (PPI) used in the treatment of dyspepsia, peptic ulcer disease (PUD), gastroesophageal reflux disease (GORD/GERD) and duodenal ulcer. It significantly prevented the development of reflux oesophagitis. Group: Pharmaceutical. Alternative Names: 2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfinyl]-5-pyrrol-1-yl-3H-benzoimidazole; IY 81149; 1H-BenziMidazole,2-[[(4-Methoxy-3-Methyl-2-pyridinyl)Methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-. CAS No. 172152-36-2. Pack Sizes: 1mg;1g;10g. Product ID: NP3627. Molecular formula: C19H18N4O2S. Mole weight: 366.44. Custom synthesis is available. Send your inquiries for more information. | London |
| IRAK-1-4 Inhibitor I | IRAK-1-4 Inhibitor I is a novel benzimidazole that is a potent inhibitor of interleukin-1 receptor-associated kinases 1-4 (IRAK 1-4). Group: Pharmaceutical. Alternative Names: Benzamide, N-[1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl]-3-nitro-. CAS No. 509093-47-4. Pack Sizes: 25 mg. Product ID: B2693-302024. Molecular formula: C20H21N5O4. Mole weight: 395.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Lansoprazole EP Impurity B | An impurity of lansoprazole, a proton pump inhibitor (PPI) used to treat the symptoms of gastroesophageal reflux disease (GERD). Group: Pharmaceutical. Alternative Names: 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazole; AG 1813; Lansoprazole Sulfone; Lansoprazole Related Compound A. CAS No. 131926-99-3. Pack Sizes: 20 mg. Product ID: B0064-302135. Molecular formula: C16H14F3N3O3S. Mole weight: 385.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Lansoprazole N-oxide | An impurity of lansoprazole, a proton pump inhibitor (PPI) used to treat the symptoms of gastroesophageal reflux disease (GERD). Group: Pharmaceutical. Alternative Names: 2-[[[3-Methyl-1-oxido-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole. CAS No. 213476-12-1. Pack Sizes: 10 mg. Product ID: B0064-262398. Molecular formula: C16H14F3N3O3S. Mole weight: 385.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Lansoprazole Related Compound 3 | Lansoprazole impurity. Group: Pharmaceutical. Alternative Names: N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl Lansoprazole Sulfide; 1-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]-2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzimidazole. CAS No. 1083100-27-9. Pack Sizes: 50 mg. Product ID: B0064-462143. Molecular formula: C25H22F6N4O2S. Mole weight: 556.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Lansoprazole Thioxo Impurity | Lansoprazole impurity. Group: Pharmaceutical. Alternative Names: 1-Methyl-12-thioxopyrido[1,2,3,4]imidazole-[1,2-a]benzimidazole-2(12H)-one. CAS No. 1246819-06-6. Pack Sizes: 5 mg. Product ID: B0064-473608. Molecular formula: C14H9N3OS. Mole weight: 267.31. Custom synthesis is available. Send your inquiries for more information. | London |
| MCOPPB | MCOPPB is a drug which acts as a potent and selective agonist for the nociceptin receptor, with a pKi of 10.07 and much weaker activity at other opioid receptors. MCOPPB exhibited potent anxiolytic effects in mouse models, and inhibited signaling through nociceptin receptor in the mouse brain. Group: Pharmaceutical. Alternative Names: 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3R)-piperidin-3-yl]benzimidazole. CAS No. 1028969-49-4. Pack Sizes: 25 mg. Product ID: B0084-272207. Molecular formula: C26H40N4. Mole weight: 408.634. Custom synthesis is available. Send your inquiries for more information. | London |
| MCOPPB triHydrochloride | The trihydrochloride salt form of MCOPPB, an effective full agonist of nociceptin receptor, could be a good antianxiety agent with few side-effects. pKi: 10.07. Uses: The trihydrochloride salt form of mcoppb could be a good antianxiety agent with few side-effects. Group: Pharmaceutical. Alternative Names: 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3R)-piperidin-3-yl]benzimidazole;trihydrochloride;MCOPPBtrihydrochloride;1028969-49-4;1108147-88-1;1-[1-(1-methylcyclooctyl)-4-piperidinyl]-2-(3R)-3-piperidinyl-1H-Benzimidazoletrihydrochloride. CAS No. 1108147-88-1. Pack Sizes: 50 mg. Product ID: B0084-444767. Molecular formula: C26H40N4.3HCL. Mole weight: 518.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Mebendazole-[d3] | Mebendazole-[d3] is the labelled analogue of Mebendazole, which is a broad-spectrum anthelmintic used in the treatment of roundworms. Group: Pharmaceutical. Alternative Names: Mebendazole-D3; (5-Benzoyl-1H-benzoimidazol-2-yl)-carbamic acid methyl-D3 ester; N-(6-Benzoyl-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester-d3; 5-Benzoyl-2-benzimidazolecarbamic Acid Methyl Ester-d3; Bantenol-d3; Besantin-d3; Mebenvet-d3; Mebex-d3; Noverme-d3; Ovitelmin-d3; Pantelmin-d3. CAS No. 1173021-87-8. Pack Sizes: 10 mg. Product ID: BLP-011718. Molecular formula: C16H10D3N3O3. Mole weight: 298.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Methylcobalamin | Vitamin B12 (cobalamin) refers to a group of chemically-related cobalt containing molecules involved in cell processes such as DNA synthesis, fatty acid synthesis, energy production and regulation. The physiologically active forms of vitamin B12 include methylcobalamin and adenosylcobalamin, whereas hydroxocobalamin (vitamin B12a, OHCbl) and cyanocobalamin (CNCbl) are storage and delivery forms. Bacteria-derived hydroxocobalamin (OHCbl) and CNCbl are converted in humans to useful coenzyme forms to support metabolic processes such as mitochondrial methylmalonylcoenzyme A mutase conversion of methylmalonic acid (MMA) to succinate to link lipid and carbohydrate metabolism, and activation of methionine synthase, the rate limiting step in the synthesis of methionine. Group: Pharmaceutical. Alternative Names: Cobinamide, Co-methyl-, dihydrogen phosphate (ester), inner salt, 3'-ester with (5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole-κN3); Cobinamide, Co-methyl deriv., hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole; Cobinamide, Co-methyl deriv., hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-α-D. CAS No. 13422-55-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3442. Molecular formula: C63H91CoN13O14P. Mole weight: 1344.38. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Methyl Omeprazole Impurity 1 | N-Methyl Omeprazole Impurity 1 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: N'-Methyl Omeprazole; Omeprazole N-Methyl 5-Methoxy Analog; (5-Desmethoxy-6-methoxy) 1-N-Methyl Omeprazole; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1-methyl-1H-benzimidazole; N-Methyl Omeprazole (Mixture of Isomers). CAS No. 89352-76-1. Pack Sizes: 100 mg. Product ID: B2694-262914. Molecular formula: C18H21N3O3S. Mole weight: 359.44. 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 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 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 |
| Oxfendazole | Oxfendazole is the sulfoxide form of fenbendazole which is a broad spectrum benzimidazole anthelmintic. It can be used to control nematode disease and tapeworm disease in livestock. Uses: Antinematodal agents. Group: Pharmaceutical. Alternative Names: RS-8858; RS 8858; RS8858. CAS No. 53716-50-0. Pack Sizes: 100 g. Product ID: B0084-334633. Molecular formula: C15H13N3O3S. Mole weight: 315.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Parbendazole | Parbendazole, a benzimidazole carbamat used as an antinematodal agent, is a potent inhibitor of microtubule assembly and functions. Group: Pharmaceutical. Alternative Names: methyl N-(6-butyl-1H-benzimidazol-2-yl)carbamate; N-(6-Butyl-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester; 5-Butyl-2-(carbomethoxyamino)benzimidazole; Helatac; Helmatac; Methyl (5-butyl-1H-benzimidazol-2-yl)carbamate; Methyl 5(6)-butyl-2-benzimidazolecarbamate; Methyl 5-butylbenzimidazole-2-carbamate; PBZ; PBZ (fungicide); Parbendazole; SKF 29044. CAS No. 14255-87-9. Pack Sizes: 500 mg. Product ID: B0084-485433. Molecular formula: C13H17N3O2. Mole weight: 247.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Rabeprazole-[13C,d3] Sodium salt | Rabeprazole-[13C,d3] Sodium salt, is the labelled analogue of Rabeprazole, which is a medication that decreases stomach acid. Rabeprazole is a proton pump inhibitor used to suppress gastric acid production. Group: Pharmaceutical. Alternative Names: Rabeprazole 13C D3 Sodium salt; 2-[[[(4-(3-Methoxy-13C,d3)propoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole Sodium Salt. Pack Sizes: 5 mg. Product ID: BLP-004478. Molecular formula: C17[13C]H17D3N3NaO3S. Mole weight: 385.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Rabeprazole N-Oxide | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Group: Pharmaceutical. Alternative Names: 2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole; 2-[[[1-Oxide-4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole; Rabeprazole EP Impurity D. CAS No. 924663-38-7. Pack Sizes: 10 mg. Product ID: B2694-263800. Molecular formula: C18H21N3O4S. Mole weight: 375.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Ramosetron Impurity 12 | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Group: Pharmaceutical. Alternative Names: Pyrrolidin-1-yl(4,5,6,7-tetrahydro-1H-benzo[d]imidazol-5-yl)methanone hydrochloride; pyrrolidin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone; hydrochloride; VIQQUDRWPRGFBZ-UHFFFAOYSA-N; SCHEMBL9051125; DTXSID60597128; FD7376; (4,5,6,7-TETRAHYDRO-1H-BENZO[D]IMIDAZOL-5-YL)(PYRROLIDIN-1-YL)METHANONE HCL; FT-0709212; 5-pyrrolidinocarbonyl-4,5,6,7-tetrahydrobenzimidazole hydrochloride; N-[(4,5,6,7-tetrahydrobenzimidazol-5-yl)carbonyl]pyrrolidine hydrochloride; N-[(4,5,6,7-tetrahydrobenzimidazol-5-yl)carbonyl]pyrrolidinehydrochloride; Methanone, 1-pyrrolidinyl(4,5,6,7-tetrahydro-1H-benzimidazol-6-yl)-, hydrochloride (1:1); Pyrrolidin-1-yl(4,5,6,7-tetrahydro-1H-benzo[d]imidazol-5-yl)methanonehydrochloride; (Pyrrolidin-1-yl)(4,5,6,7-tetrahydro-1H-benzimidazol-6-yl)methanone--hydrogen chloride (1/1). CAS No. 132036-42-1. Pack Sizes: 50 mg. Product ID: B1803-083161. Molecular formula: C12H17N3O. Mole weight: 219.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebeprazole sulfone N-oxide | An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug. Group: Pharmaceutical. Alternative Names: 1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfonyl]-. CAS No. 924663-37-6. Pack Sizes: 50 mg. Product ID: B2694-100630. Molecular formula: C18H21N3O5S. Mole weight: 391.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Rifaximin EP Impurity G | Rifaximin EP Impurity G is an intermediate of Rifaximin. Rifaximin is a semi-synthetic, nonsystemic antibiotic derived from rifamycin SV with antibacterial activity. It also acts as a pregnane X receptor (PXR) agonist. It is approved for the treatment of traveler's diarrhea, irritable bowel syndrome, and hepatic encephalopathy. Group: Pharmaceutical. Alternative Names: Dehydro Rifaximin; 6-o,14-Didehydrorifaximin; [2S-(2R*,16Z,18E,20R*,21R*,22S*,23S*,24S*,25R*,26S*,27R*,28E)]-25-(Acetyloxy)-5,21,23-trihydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-6H-27-(epoxypentadeca[1,11,13]trienonitrilo)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-1,6,15(2H)-trione. CAS No. 80621-76-7. Pack Sizes: 25 mg. Product ID: B1370-118661. Molecular formula: C43H49N3O11. Mole weight: 783.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Rifaximin EP Impurity H | Rifaximin EP Impurity H is an intermediate of Rifaximin. Rifaximin is a semi-synthetic, nonsystemic antibiotic derived from rifamycin SV with antibacterial activity. It also acts as a pregnane X receptor (PXR) agonist. It is approved for the treatment of traveler's diarrhea, irritable bowel syndrome, and hepatic encephalopathy. Group: Pharmaceutical. Alternative Names: 16-Desmethyl-16-(hydroxymethyl)rifaximin; (2S,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)-25-(Acetyloxy)-5,6,21,23-tetrahydroxy-16-(hydroxymethyl)-27-methoxy-2,4,11,20,22,24,26-heptamethyl-2,7-(epoxypentadeca(1,11,13)trienimino)benzofuro(4,5-E)pyrido(1,2-a)benzimidazole-1,15(2H)-dione. CAS No. 1210022-90-4. Pack Sizes: 1 mg. Product ID: B1370-479077. Molecular formula: C43H51N3O12. Mole weight: 801.88. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-Omeprazole Sodium Salt | (R)-Omeprazole Sodium Salt 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: R-form of omeprazole. gastric proton-pump inhibitor. Group: Pharmaceutical. Alternative Names: 5-Methoxy-2-[(R-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole sodium salt; (R)-5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole sodium salt; (+)-Omeprazole sodium salt. CAS No. 161796-77-6. Pack Sizes: 5 mg. Product ID: B0139-263395. Molecular formula: C17H18N3NaO3S. Mole weight: 367.4. Custom synthesis is available. Send your inquiries for more information. | London |
Our database is helping our users find suppliers everyday.
