Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1-Methylbenzimidazole | 1-Methylbenzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1632-83-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H8N2. US Biological Life Sciences. |  Worldwide |
| 1-Methylbenzimidazole | 1-Methylbenzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methylbenzimidazole. Product Category: Imidazoles. Appearance: Solid. CAS No. 1632-83-3. Molecular formula: C8H8N2. Mole weight: 132.16. Purity: 0.99. Density: 1.11 g/cm³. Product ID: ACM1632833. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Methylbenzimidazole-6-carboxylic Acid | 1-Methylbenzimidazole-6-carboxylic Acid is used as a reagent in the synthesis of aminopyridine-derived amides as nicotinamide phosphoribosyl transferase inhibitors. Also used as a reagent in the synthesis of nitazoxanide-N-methylbenzimidazole hybrids which exhibit antiprotozoal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 53484-18-7. Pack Sizes: 250mg, 1g. Molecular Formula: C9H8N2O2, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-benzoyl-1-methylbenzimidazole | Mebendazole thermal decomposition product. Mebendazole impurity. Group: Biochemicals. Alternative Names: (2-Amino-1-methyl-1H-benzimidazol-5-yl)phenylmethanone; 1-Methyl-2-amino-5-benzoyl-(1H)benzimidazole. Grades: Highly Purified. CAS No. 66066-76-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-5-methylbenzimidazole | 2-Chloro-5-methylbenzimidazole acts as a reagent for the design and synthesis of prostate cancer antigen-1 (PCA-1/ALKBH3) inhibitors as anti-prostate cancer drug, synthesis of unsymmetrical 2,2-bisbenzimidazole sulfide of pharmacological interest. Group: Biochemicals. Grades: Highly Purified. CAS No. 4887-94-9. Pack Sizes: 500mg, 1g. Molecular Formula: C8H7ClN2, Molecular Weight: 166.61. US Biological Life Sciences. | Worldwide |
| 2-Mercapto-5-methylbenzimidazole | 2-Mercapto-5-methylbenzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 27231-36-3. Pack Sizes: 250g, 500g, 1kg. Molecular Formula: C8H8N2S. US Biological Life Sciences. | Worldwide |
| 2-Mercapto-5-methylbenzimidazole | 2-Mercapto-5-methylbenzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mercapto-5-methylbenzimidazole, 5-Methyl-2-mercaptobenzimidazole, 5-Methyl-2-benzimidazolethiol, 305243_ALDRICH, EINECS 248-350-5, AIDS022711, NSC 231400, AIDS-022711, NSC231400, SBB017015, ZINC00105202, LS-185778, 1,3-Dihydro-5-methyl-2H-benzimidazole-2-thione, 2H-Benzimidazole-2-thione, 1,3-dihydro-5-methyl-, 27231-36-3, InChI=1/C8H8N2S/c1-5-2-3-6-7(4-5)10-8(11)9-6/h2-4H,1H3,(H2,9,10,11, 2360-37-4. Product Category: Heterocyclic Organic Compound. Appearance: Beige - off white powder. CAS No. 27231-36-3. Molecular formula: C8H8N2S. Mole weight: 164.22. Purity: 0.96. IUPACName: 5-methyl-1,3-dihydrobenzimidazole-2-thione. Canonical SMILES: CC1=CC2=C(C=C1)NC(=S)N2. Density: 1.32 g/cm³. ECNumber: 248-350-5. Product ID: ACM27231363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbenzimidazole | 2-Methylbenzimidazole is used as a reagent in the synthesis of Chlormidazole Hydrochloride (C344000) and can also be used as a corrosion inhibitor for mild steel. Group: Biochemicals. Grades: Highly Purified. CAS No. 615-15-6. Pack Sizes: 25g, 100 g. Molecular Formula: C8H8N2, Molecular Weight: 132.16. US Biological Life Sciences. | Worldwide |
| 2-N-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole 99+% (HPLC) | 2-N-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Amino-2-methylbenzimidazole monohydrochloride | 5-Amino-2-methylbenzimidazole monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-2-methylbenzimidazole monohydrochloride;2-Methyl-1H-benzoimidazol-5-ylamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1571-93-3. Molecular formula: C8H9N3.HCl. Mole weight: 183.64. Purity: 0.96. IUPACName: 2-methyl-3H-benzimidazol-5-amine;hydrochloride. Canonical SMILES: CC1=NC2=C(N1)C=C(C=C2)N.Cl. Product ID: ACM1571933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-2-methylbenzimidazole | 5-Bromo-2-methylbenzimidazole. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 1964-77-8. Molecular formula: C8H7BrN2. Mole weight: 211.06. Purity: 0.97. Product ID: ACM1964778. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-BROMO-2-METHYL-1H-1,3-BENZODIAZOLE. | |
| 5-Nitro-2-Methylbenzimidazole | 5-Nitro-2-Methylbenzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1792-40-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H7N3O2. US Biological Life Sciences. | Worldwide |
| N-Ethyl-2-methylbenzimidazole | N-Ethyl-2-methylbenzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-2-methylbenzimidazole;1-ethyl-2-methyl-benzimidazol;N-ETHYL-2-METHYLBENZIMIDAZOLE;1H-Benzimidazole,1-ethyl-2-methyl-(9CI);1-Ethyl-2-methyl-1H-benzimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 5805-76-5. Molecular formula: C10H12N2. Mole weight: 160.22. Product ID: ACM5805765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-2-methyl-5,6-dichlorobenzimidazole | 1-Ethyl-2-methyl-5,6-dichlorobenzimidazole. Group: Biochemicals. Alternative Names: 5,6-Dichloro-1-ethyl-2-methylbenzimidazole; 5,6-Dichloro-1-ethyl-2-methyl-1h-benzimidazole. Grades: Highly Purified. CAS No. 3237-62-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H10Cl2N2. US Biological Life Sciences. | Worldwide |
| 1H-Benzimidazole, 2-methyl- | 1H-Benzimidazole, 2-methyl-. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White to Beige Powder. CAS No. 615-15-6. Molecular formula: C8H8N2. Mole weight: 132.16. Purity: 0.98. Product ID: ACM615156. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-METHYLBENZIMIDAZOLE. | |
| 1H-Benzimidazole-5-carboxylic acid,1-methyl-,ethyl ester | 1H-Benzimidazole-5-carboxylic acid,1-methyl-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 1-methyl-1H-benzimidazole-5-carboxylate;1-Methyl-1H-benzimidazole-5-carboxylic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 53484-19-8. Molecular formula: C11H12N2O2. Mole weight: 204.22518. Purity: 0.96. IUPACName: ethyl 1-methylbenzimidazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C=N2)C. Density: 1.19g/cm³. Product ID: ACM53484198. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-1H-benzimidazole-2-carboxylic acid | 1-Methyl-1H-benzimidazole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYLBENZIMIDAZOLE-2-CARBOXYLIC ACID;1-METHYL-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID;1-METHYL-1H-BENZIMIDAZOLE-2-CARBOXYLIC ACID;CHEMBRDG-BB 4400229;RARECHEM AX KI 0001;1H-Benzimidazole-2-carboxylicacid,1-methyl-(9CI);1-Methyl-1H-1,3-benzodiazole-2-carboxylic acid;1-Methyl-1H-benzo[d]iMidazole-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 20572-01-4. Molecular formula: C9H8N2O2. Mole weight: 176.17. Product ID: ACM20572014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-1H-benzimidazole-5-carbonyl chloride hydrochloride | 1-Methyl-1H-benzimidazole-5-carbonyl chloride hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Y4637; 1-methylbenzimidazole-5-carbonyl chloride,chloride; 1-Methyl-1H-benzimidazole-5-carbonyl chloride hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 906352-57-6. Molecular formula: C9H7ClN2O.HCl. Mole weight: 231.07862. Purity: 0.96. IUPACName: 1-methylbenzimidazole-5-carbonyl chloride;hydrochloride. Canonical SMILES: CN1C=NC2=C1C=CC(=C2)C(=O)Cl.Cl. Product ID: ACM906352576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-1H-benzimidazole-6-carboxylic acid | 1-Methyl-1H-benzimidazole-6-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 53484-18-7, 1-METHYL-1H-BENZIMIDAZOLE-6-CARBOXYLIC ACID, 1-Methyl-1H-benzo[d]imidazole-6-carboxylic acid, SureCN1869730, CTK4J8175, MolPort-004-753-436, ANW-73836, AKOS005264420, AG-F-83764, MCULE-3147392931, RP23779, AK-27290, BR-27290, KB-154722, FT-0646296, W6788, 1h-benzimidazole-6-carboxylic acid,1-methyl-, 3-methyl-1,3-benzodiazole-5-carboxylic acid, F2191-0020. Product Category: Heterocyclic Organic Compound. CAS No. 53484-18-7. Molecular formula: C9H8N2O2. Mole weight: 176.17. Purity: 0.96. IUPACName: 3-methylbenzimidazole-5-carboxylic acid. Canonical SMILES: CN1C=NC2=C1C=C(C=C2)C(=O)O. Density: 1.35 g/cm³. Product ID: ACM53484187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-1-methyl-1H-benzoimidazol-5-ylamine | 2-Ethyl-1-methyl-1H-benzoimidazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethyl-1-methyl-1H-benzoimidazol-5-ylamine, 323584-32-3, 2-ethyl-1-methyl-1H-benzimidazol-5-amine, ASN 13473843, Ambcb4031172, AC1O687J, CTK6D2688, MolPort-000-127-025, HMS1697O05, BBL022527, STL259657, ZINC04944084, 2-ethyl-1-methylbenzimidazol-5-amine, AKOS000111797, AG-A-42177, MCULE-5218215048, 2-ethyl-1-methylbenzimidazole-5-ylamine, AK121293, 2-ethyl-1-methyl-1,3-benzodiazol-5-amine, BB 0217002. Product Category: Heterocyclic Organic Compound. CAS No. 323584-32-3. Molecular formula: C10H13N3. Mole weight: 175.23. Purity: 0.96. IUPACName: 2-ethyl-1-methylbenzimidazol-5-amine. Canonical SMILES: CCC1=NC2=C(N1C)C=CC(=C2)N. Product ID: ACM323584323. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-METHYL-1H-BENZOIMIDAZOLE | 4-METHYL-1H-BENZOIMIDAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazole,4-methyl-(9CI);1H-Benzimidazole, 7-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 4887-83-6. Molecular formula: C8H8N2. Product ID: ACM4887836. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methylbenzimidazole. | |
| 5-Methoxy-1-methyl-1H-benzimidazole | 5-Methoxy-1-methyl-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-methoxy-1-methylbenzimidazole, 10394-39-5, SureCN230452, AC1N8BE7, CTK4A2518, ZINC05331246, AKOS006274017, 1H-Benzimidazole,5-methoxy-1-methyl-, AG-D-15487, 5-Methoxy-1-methyl-1H-benzo[d]imidazole, AK140192, KB-197895, Benzimidazole,5-methoxy-1-methyl- (6CI,8CI); 5-Methoxy-1-methyl-1H-benzimidazole;5-Methoxy-1-methylbenzimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 10394-39-5. Molecular formula: C9H10N2O. Mole weight: 162.188500 [g/mol]. Purity: 0.96. IUPACName: 5-methoxy-1-methylbenzimidazole. Canonical SMILES: CN1C=NC2=C1C=CC(=C2)OC. Density: 1.154 g/cm³. Product ID: ACM10394395. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-BROMO-1-METHYL-1H-BENZO[D]IMIDAZOLE | 6-BROMO-1-METHYL-1H-BENZO[D]IMIDAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BROMO-1-METHYL-1H-BENZO[D]IMIDAZOLE, 53484-16-5, AG-F-83762, ACMC-209l7x, SureCN2144640, 1-Methyl-6-bromobenzimidazole;, CTK4J8174, MolPort-001-769-900, 6-Bromo-1-methyl-1H-benzimidazole, 6-bromo-1-methyl-1,3-benzodiazole, 6-Bromo-1-methyl-1H-benzoimidazole, 1H-Benzimidazole,6-bromo-1-methyl-, ANW-31771, OR7414, ZINC12471780, AKOS015834687, RP04767, AK-35536, AM804011, BL003954. Product Category: Heterocyclic Organic Compound. CAS No. 53484-16-5. Molecular formula: C8H7BrN2. Mole weight: 211.05858. Purity: 0.98. IUPACName: 6-bromo-1-methylbenzimidazole. Canonical SMILES: CN1C=NC2=C1C=C(C=C2)Br. Density: 1.6g/cm³. Product ID: ACM53484165. Alfa Chemistry ISO 9001:2015 Certified. | |
| APC-6336 | APC-6336 is a Hepatitis C virus NS3 protein inhibitor. Synonyms: (2R)-2-[[2-[(6-carbamoyl-1H-benzimidazol-2-yl)methyl]-3-methylbenzimidazole-5-carbonyl]amino]-3-phosphonopropanoic acid; APC-6336; APC 6336; APC6336; UNII-4124YUO44Z; CRA-6336; 4124YUO44Z. Grade: >98%. CAS No. 263870-19-5. Molecular formula: C21H21N6O7P. Mole weight: 500.4. |  |
| Clemizole hydrochloride | Clemizole hydrochloride is an H1 histamine receptor antagonist, is found to substantially inhibit HCV replication. Clemizole hydrochloride is an inhibitor of TRPC5 channel. The IC50 of Clemizole hydrochloride for RNA binding by NS4B is 24 nM, whereas its EC50 for viral replication is 8 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(p-chlorobenzil)-2-pirrolidil-metil-benzimidazolocloridato;1-(p-chlorobenzyl)-2-(1-pyrrolidinylmethyl)-benzimidazolmonohydrochloride;1-p-chlorobenzyl-pyrrolidyl-methylene-benzimidazolehydrochloride;allercur;allercurehydrochloride;p48;1-P-CHLOROBENZYL-2-[1-PYRROLIDINYL]-METHYLBENZIMIDAZOLE HYDROCHLORIDE;1-[(4-Chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzoimidazole hydrochloride. Product Category: Inhibitors. Appearance: Solid. CAS No. 1163-36-6. Molecular formula: C19H21Cl2N3. Mole weight: 362.3. Purity: 0.9999. Canonical SMILES: ClC1=CC=C(C=C1)CN2C(CN3CCCC3)=NC4=CC=CC=C24.[H]Cl. Product ID: ACM1163366. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dabigatran Carboxamide Ethyl Ester | Dabigatran Carboxamide Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1422435-41-3. Pack Sizes: 5MG. IUPAC Name: ethyl 3-[[2-[(4-carbamoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate. Molecular formula: C27H28N6O4. Mole weight: 500.55. Catalog: APS1422435413. SMILES: CCOC(=O)CCN(C(=O)c1ccc2c(c1)nc(CNc3ccc(cc3)C(=O)N)n2C)c4ccccn4. Format: Neat. Shipping: Room Temperature. |  |
| Dabigatran ethyl ester | Dabigatran ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate; N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-beta-alanine ethyl ester; C24; Dabigatran ethyl ester; Dabigatran ethyl AcOH Salt; 3-({2-[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-3-METHYL-3H-BENZOIMIDAZOLE-5-CARBONYL}-PYRIDIN-2-YL-AMINO)-PROPIONIC ACID ETHYL ESTER. CAS No. 429658-95-7. Molecular formula: C27H29N7O3. Mole weight: 499.56. Purity: 95%+. IUPACName: ethyl3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate. Canonical SMILES: CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC3=C(C=C2)N(C(=N3)CNC4=CC=C(C=C4)C(=N)N)C. Product ID: ACM429658957. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dabigatran ethyl ester hydrochloride | A derivative of Dabigatran, which acts as a non-peptide, direct thrombin inhibitor. Synonyms: Dabigatran Impurity O HCl; Dabigatran Ethyl Ester Hydrochloride Salt; Ethyl 3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate hydrochloride. Grade: >95%. CAS No. 211914-50-0. Molecular formula: C27H30ClN7O3. Mole weight: 536.03. | |
| N-Methyl Pantoprazole (Mixture of 1 and 3 isomers) | N-Methyl Pantoprazole (Mixture of 1 and 3 isomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pantoprazole Sodium Sesquihydrate Imp. D (EP),5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-1-methyl-1H-Benzimidazole. CAS No. 624742-53-6. IUPAC Name: 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1-methylbenzimidazole. Molecular formula: C17H17F2N3O4S. Mole weight: 397.40. Catalog: APS624742536. SMILES: COc1ccnc(CS(=O)c2nc3cc(OC(F)F)ccc3n2C)c1OC. Format: Neat. | |
| O-Desethyl O-Isopropyl Dabigatran Etexilate | O-Desethyl O-Isopropyl Dabigatran Etexilate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ?-Alanine, N-[[2-[[[4-[[[(hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, 1-methylethyl ester. CAS No. 1610758-19-4. Pack Sizes: 10MG. IUPAC Name: propan-2-yl 3-[[2-[[4-(N-hexoxycarbonylcarbamimidoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate. Molecular formula: C35H43N7O5. Mole weight: 641.76. Catalog: APS1610758194. SMILES: CCCCCCOC(=O)NC(=N)c1ccc(NCc2nc3cc(ccc3n2C)C(=O)N(CCC(=O)OC(C)C)c4ccccn4)cc1. Format: Neat. Shipping: Room Temperature. | |
| Sodium 2-heptadecylmethyl-1H-benzimidazolesulfonate | Sodium 2-heptadecylmethyl-1H-benzimidazolesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Heptadecyl-1-methylbenzimidazolesulfonic acid,sodium salt; sodium 2-heptadecyl-1-methyl-1H-benzimidazole-4-sulfonate; Sodium 2-heptadecylmethyl-1H-benzimidazolesulphonate; 1H-Benzimidazolesulfonic acid,2-heptadecylmethyl-,sodium salt; EINECS 272-518-7. Product Category: Heterocyclic Organic Compound. CAS No. 68867-55-0. Molecular formula: C25H42N2O3SNa. Mole weight: 472.659410 [g/mol]. Purity: 0.96. IUPACName: sodium 2-heptadecyl-1-methylbenzimidazole-4-sulfonate. Canonical SMILES: CCCCCCCCCCCCCCCCCC1=NC2=C(N1C)C=CC=C2S(=O)(=O)[O-].[Na+]. ECNumber: 272-518-7. Product ID: ACM68867550. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trityl candesartan cilexetil | An impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Synonyms: 1H-Benzimidazole-7-carboxylic acid, 2-ethoxy-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester; 1-(((Cyclohexyloxy)carbonyl)oxy)ethyl 2-ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate; 2-Ethoxy-1-[(2'-(1-trityl-1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl)methyl]-7-benzimidazolecarboxylic acid 1-(cyclohexyloxycarbonyloxy)ethyl ester; N-Tritylcandesartan cilexetil; (+/-)-Trityl candesartan cilexetil; (1RS)-1-(((Cyclohexyloxy)carbonyl)oxy)ethyl 2-ethoxy-1-((2'-(1-(triphenylmethyl)-1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-1H-benzimidazole-7-carboxylate; (+/-)-1-(cyclohexyloxycarbonyloxy)ethyl 2-ethoxy-1-[2'-(N-triphenylmethyl-1H-tetrazol-5-yl)biphenyl-4-yl]methylbenzimidazole-7-carboxylate. Grade: 95%. CAS No. 170791-09-0. Molecular formula: C52H48N6O6. Mole weight: 852.97. | |
| (1-Methyl-1H-benzimidazol-5-yl)boronic acid | (1-Methyl-1H-benzimidazol-5-yl)boronic acid. Group: Salt. Product ID: (1-methylbenzimidazol-5-yl)boronic acid. Molecular formula: 175.98g/mol. Mole weight: C8H9BN2O2. B(C1=CC2=C(C=C1)N(C=N2)C)(O)O. InChI=1S/C8H9BN2O2/c1-11-5-10-7-4-6 (9 (12)13)2-3-8 (7)11/h2-5, 12-13H, 1H3. ULAHHADVEXVVEN-UHFFFAOYSA-N. |  |
| 1-Methyl-1H-benzoimidazole-6-boronic acid | 1-Methyl-1H-benzoimidazole-6-boronic acid. Group: Salt. Product ID: (3-methylbenzimidazol-5-yl)boronic acid. Molecular formula: 175.98g/mol. Mole weight: C8H9BN2O2. B(C1=CC2=C(C=C1)N=CN2C)(O)O. InChI=1S / C8H9BN2O2 / c1-11-5-10-7-3-2-6 (9 (12) 13) 4-8 (7) 11 / h2-5, 12-13H, 1H3. AOOJQSARVKLHLF-UHFFFAOYSA-N. | |
| 2-(1-Methyl-1H-benzimidazol-2-yl)-1-phenylethanone | 2-(1-Methyl-1H-benzimidazol-2-yl)-1-phenylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-methyl-1H-benzimidazol-2-yl)-1-phenylethanone, 58112-93-9, AC1Q3Y1N, CTK5A7871, MolPort-002-471-821, AG-G-05499, KB-220265, EN300-26362, 2-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)-1-PHENYLETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 58112-93-9. Molecular formula: C16H14N2O. Mole weight: 250.295160 [g/mol]. Purity: 0.96. IUPACName: 2-(1-methylbenzimidazol-2-yl)-1-phenylethanone. Canonical SMILES: CN1C2=CC=CC=C2N=C1CC(=O)C3=CC=CC=C3. Density: 1.156g/cm³. Product ID: ACM58112939. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-(2-methyl-1H-benzimidazol-1-yl)ethanone | 2-Chloro-1-(2-methyl-1H-benzimidazol-1-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 901346-69-8, AKOS002673912, AK-67900, AJ-101599, DB-078598, 2-chloro-1-(2-methyl-1H-benzimidazol-1-yl)Ethanone, 2-Chloro-1-(2-methyl-1Hbenzimidazol-1-yl)-ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 901346-69-8. Molecular formula: C10H9ClN2O. Mole weight: 208.644260 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-(2-methylbenzimidazol-1-yl)ethanone. Product ID: ACM901346698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenylphosphino)-1-methyl-1H-benzimidazole | 2-(Diphenylphosphino)-1-methyl-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(DIPHENYLPHOSPHINO)-1-METHYL-1H-BENZIMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 80679-28-3. Molecular formula: C20H17N2P. Mole weight: 316.34. Purity: 0.96. IUPACName: (1-methylbenzimidazol-2-yl)-diphenylphosphane. Canonical SMILES: CN1C2=CC=CC=C2N=C1P(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM80679283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole | 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole | 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152628-02-9. IUPAC Name: 4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-1H-benzimidazole. Molecular formula: C19H20N4. Mole weight: 304.39. Catalog: APS152628029. SMILES: CCCc1nc2c(C)cc(cc2[nH]1)c3nc4ccccc4n3C. Format: Neat. | |
| 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole-d3 (2-n-Propyl-4-methyl-6-(1-methyl-d3-benzimidazol-2-yl)-benzimidazole) | 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole-d3 (2-n-Propyl-4-methyl-6-(1-methyl-d3-benzimidazol-2-yl)-benzimidazole). Group: Biochemicals. Alternative Names: 2-n-Propyl-4-methyl-6-(1-methyl-d3-benzimidazol-2-yl)-benzimidazole. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid | 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Telmisartan RC B (USP),Telmisartan Imp. B (EP), Telmisartan USP RC B, 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic acid, 4'-[(1,7'-dimethyl-2'-propyl-1H,1'H-2,5'-bibenzo[d]imidazol-1'-yl)methyl]biphenyl-2-carboxylic acid, Telmisartan USP Related Compound B. CAS No. 1026353-20-7. IUPAC Name: 2-[4-[[7-methyl-5-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid. Molecular formula: C33H30N4O2. Mole weight: 514.62. Catalog: APS1026353207. SMILES: CCCc1nc2cc(cc(C)c2n1Cc3ccc(cc3)c4ccccc4C(=O)O)c5nc6ccccc6n5C. Format: Neat. | |
| 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid | 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: USP Telmisartan Related Compound B-d4,Telmisartan EP Impurity B-d4. IUPAC Name: 2-[2,3,5,6-tetradeuterio-4-[[7-methyl-5-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoic acid. Molecular formula: C33D4H26N4O2. Mole weight: 518.64. Catalog: APS00458. SMILES: [2H]c1c([2H])c(c([2H])c([2H])c1Cn2c(CCC)nc3cc(cc(C)c23)c4nc5ccccc5n4C)c6ccccc6C(=O)O. Format: Neat. | |
| 4-Methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester | 4-Methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 7- methyl -2-propyl -5-benzimidazolecarboxyl ate; 2-Propyl-4-methyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester; 2-Propyl-4-methylbenzimidazol-6-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 152628-00-7. Pack Sizes: 500mg. Molecular Formula: C13H16N2O2, Molecular Weight: 232.28. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester | 4-Methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester is one of telmisartan intermediates. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: Methyl 7-methyl-2-propyl-5-benzimidazolecarboxylate; 2-Propyl-4-methylbenzimidazol-6-carboxylic Acid Methyl Ester; Methyl 7-methyl-2-propyl-1H-benzo[d]imidazole-5-carboxylate; Methyl 4-methyl-2-propyl-1H-benzimidazole-6-carboxylate; 1H-Benzimidazole-5-carboxylic acid, 7-methyl-2-propyl-, methyl ester. Grade: 98%. CAS No. 152628-00-7. Molecular formula: C13H16N2O2. Mole weight: 232.28. | |
| 5-Amino-6-methylbenzimidazolone | 5-Amino-6-methylbenzimidazolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 67014-36-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H7N3O. US Biological Life Sciences. | Worldwide |
| 7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin | Alfa Chemistry offers high-purity 7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. studies on luminescent properties. studies on solar cell materials. Group: Organic light-emitting diode (oled) materials coumarin dyes. Alternative Names: Coumarin 30; 3-(2-N-Methylbenzimidazolyl)-7-N,N-diethylaminocoumarin. CAS No. 41044-12-6. Product ID: 7-(diethylamino)-3-(1-methylbenzimidazol-2-yl)chromen-2-one. Molecular formula: 347.42. Mole weight: C21H21N3O2. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C3=NC4=CC=CC=C4N3C. InChI=1S/C21H21N3O2/c1-4-24 (5-2)15-11-10-14-12-16 (21 (25)26-19 (14)13-15)20-22-17-8-6-7-9-18 (17)23 (20)3/h6-13H, 4-5H2, 1-3H3. KZFUMWVJJNDGAU-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| Bendamustine Dimer Impurity | Bendamustine Dimer Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Benzimidazole-2-butanoic acid, 5-[bis(2-chloroethyl)amino]-1-methyl-, 2-[[2-(3-carboxypropyl)-1-methyl-1H-benzimidazol-5-yl](2-chloroethyl)amino]ethyl ester, Bendamustine dimer, Bendamustine chloro dimer, Bendamustine Rel. Comp. H (USP), 4-[5-[2-[4-[5-[Bis(2-chloroethyl)amino]-1-methyl-benzimidazol-2-yl]butanoyloxy]ethyl-(2-chloroethyl)amino]-1-methyl-benzimidazol-2-yl]butanoic acid, 4-[5-({2-[(4-{5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazol-2-yl}butanoyl)oxy]ethyl}(2-chloroethyl)amino)-1-methyl-1H-benzimidazol-2-yl]butanoic acid. CAS No. 1228551-91-4. IUPAC Name: 4-[5-[2-[4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoyloxy]ethyl-(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid. Molecular formula: C32H41Cl3N6O4. Mole weight: 680.06. Catalog: APS1228551914. SMILES: Cn1c(CCCC(=O)O)nc2cc(ccc12)N(CCCl)CCOC(=O)CCCc3nc4cc(ccc4n3C)N(CCCl)CCCl. Format: Neat. | |
| Bendamustine D-Mannitol Ester | Bendamustine D-Mannitol Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1869075-89-7. Pack Sizes: 5MG. IUPAC Name: [(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoate. Molecular formula: C22H33Cl2N3O7. Mole weight: 522.42. Catalog: APS1869075897. SMILES: Cn1c(CCCC(=O)OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)nc2cc(ccc12)N(CCCl)CCCl. Format: Neat. Shipping: Room Temperature. | |
| Bendamustine hydrochloride | Bendamustine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bendamustine hydrochloride;BENDAMUSTIN HYDROCHLORIDE;CYTOSTASAN;1-methyl-5-bis(2-chloroethyl)amino-2-benzimidazolinebutryric acid hydrochloride;4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid hydrochloride;1-methyl-5-bis(2-chloroethyl)amino-2-benzimidazolinebutryricacihydrochlor;gamma(1-methyl-5-bis(beta-chloraethyl)aminobenzimidazoyl-2)buttersaeurehydro;BENDAMUSTINE HCL. Appearance: powder. CAS No. 3543-75-7. Molecular formula: C16H22Cl3N3O2. Mole weight: 394.72. Purity: 98%+. IUPACName: 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoicacid;hydrochloride. Canonical SMILES: CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O.Cl. Product ID: ACM3543757. Alfa Chemistry ISO 9001:2015 Certified. | |
| Coumarin 30 | Coumarin 30 (C30) is a laser dye that has a fluorescence yield that tends to unity, which can be potentially used in optical communications and sensors. It is highly stable on the spin coating and shows high quantum efficiency upon low concentration doping. Uses: C30 can form a thin film on p-silicon (p-si) semiconductor, which can be used to fabricate the aluminum/c30/p-si based diodes. it can be used as a donor with fluorescein as an acceptor to study the time resolved fluorescence resonance energy transfer (fret). Group: Organic solar cell (opv) materials. Alternative Names: 3-(2-N-Methylbenzimidazolyl)-7-N,N-diethylaminocoumarin,Coumarin 515. CAS No. 41044-12-6. Pack Sizes: 100 mg in glass bottle. Product ID: 7-(diethylamino)-3-(1-methylbenzimidazol-2-yl)chromen-2-one. Molecular formula: 347.4g/mol. Mole weight: C21H21N3O2. CCN (CC)c1ccc2C=C (C (=O)Oc2c1)c3nc4ccccc4n3C. 1S/C21H21N3O2/c1-4-24 (5-2)15-11-10-14-12-16 (21 (25)26-19 (14)13-15)20-22-17-8-6-7-9-18 (17)23 (20)3/h6-13H, 4-5H2, 1-3H3. KZFUMWVJJNDGAU-UHFFFAOYSA-N. | |
| CS-7017 monohydrate | CS-7017 monohydrate is a peroxisome proliferator activated receptor gamma (PPAR) agonist. It is a potential therapy for thyroid cancer and liposarcoma. It is also used for the treatment of rectal cancer and non-small cell lung cancer. It was developed by Daiichi Sankyo Company Limited. It is in clinic phase 2 with no progress. Uses: Cs-7017 monohydrate is a potential therapy for thyroid cancer and liposarcoma. it is also used for the treatment of rectal cancer and non-small cell lung cancer. Synonyms: CS-7017 monohydrate; CS 7017 monohydrate; CS7017 monohydrate; Efatutazone dihydrochloride monohydrate; 5-[[4-[[6-(4-Amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrate dihydrochloride; Inolitazone dihydrochloride monohydrate; (+/-)-2,4-Thiazolidinedione, 5-((4-((6-(4-amino-3,5-dimethylphenoxy)-1-methyl-1H-benzimidazol-2-yl)methoxy)phenyl)methyl)-, dihydrochloride, monohydrate. Grade: >99 %. CAS No. 1048002-36-3. Molecular formula: C27H30Cl2N4O5S. Mole weight: 593.52. | |
| Deschloroethyl Bendamustine Hydrochloride | Deschloroethyl Bendamustine Hydrochloride. Group: Biochemicals. Alternative Names: 5-[(2-Chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid; 4-[5-(2-Chloroethylamino)-1-methylbenzimidazol-2-yl]butanoic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C14H19Cl2N3O2, Molecular Weight: 332.23. US Biological Life Sciences. | Worldwide |
| Deschloroethyl Bendamustine Hydrochloride | Deschloroethyl Bendamustine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Bendamustine Related Compound D (USP) as HCl, 4-[5-[(2-Chloroethyl)amino]-1-methyl-1H-benzimidazol-2-yl]butanoic acid hydrochloride,1H-Benzimidazole-2-butanoic acid, 5-[(2-chloroethyl)amino]-1-methyl-, hydrochloride (1:1). CAS No. 1797881-48-1. IUPAC Name: 4-[5-(2-chloroethylamino)-1-methylbenzimidazol-2-yl]butanoic acid;hydrochloride. Molecular formula: C14H18ClN3O2.ClH. Mole weight: 332.23. Catalog: APS1797881481. SMILES: Cl.Cn1c(CCCC(=O)O)nc2cc(NCCCl)ccc12. Format: Neat. | |
| Divin | Divin is a potent chelator of iron that arrests late stages of cytokinesis by blocking the physical process of constriction in dividing cells. Divin is an inhibitor of bacterial cell division with bacteriostatic effect in Gram-negative and Gram-positive bacteria. Synonyms: 3-(2-methylbenzimidazol-1-yl)-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]propanehydrazide; (E)-N'-((2-hydroxynaphthalen-1-yl)methylene)-3-(2-methyl-1H-benzo[d]imidazol-1-yl)propanehydrazide. CAS No. 1443321-11-6. Molecular formula: C22H20N4O2. Mole weight: 372.42. | |
| EDO-S101 | EDO-S101 is a pan HDAC inhibitor (IC50 = 9, 9 and 25 nM for HDAC1, HDAC2 and HDAC3, respectively). EDO-S101 is a first-in-class fusion molecule that combines DNA damaging effect of bendamustine with the pan-HDACi vorinostat. Synonyms: 7-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]-N-hydroxyheptanamide; EDO-S101; EDO-S 101; EDO-S-101; EDO-S101 HCl; EDO-S101 hydrochloride; Tinostamustine hydrochloride. CAS No. 1236199-60-2. Molecular formula: C19H28Cl2N4O2. Mole weight: 415.36. | |
| fac-Ir(Pmb)3 | fac-Ir(Pmb)3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fac-Iridium(III) tris(1-phenyl-3-methylbenzimidazolin-2-ylidene-C,C2' ). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1542678-40-9. Molecular formula: C42H33IrN6. Mole weight: 813.96 g/mol. Product ID: ACM1542678409. Alfa Chemistry ISO 9001:2015 Certified. | |
| mer-Ir(Pmb)3 | mer-Ir(Pmb)3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: mer-Iridium(III) tris(1-phenyl-3-methylbenzimidazolin-2-ylidene-C,C2' ). Product Category: Organic Light Emitting Diode (OLED). CAS No. 926292-95-7. Molecular formula: C42H33IrN6. Mole weight: 813.96 g/mol. Product ID: ACM926292957. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 4'-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-ca | Methyl 4'-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-ca. Uses: For analytical and research use. Group: Impurity standards. CAS No. 528560-93-2. Pack Sizes: 100MG. IUPAC Name: methyl 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoate. Molecular formula: C34H32N4O2. Mole weight: 528.64. Catalog: APS528560932. SMILES: CCCc1nc2c(C)cc(cc2n1Cc3ccc(cc3)c4ccccc4C(=O)OC)c5nc6ccccc6n5C. Format: Neat. Shipping: Room Temperature. | |
| Methyl 4'-[[2-n-propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-carboxylate | Methyl 4'-[[2-n-propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-carboxylate. Group: Biochemicals. Alternative Names: 4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 528560-93-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C34H32N4O2. US Biological Life Sciences. | Worldwide |
| Methyl 4-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-carboxylate | Methyl 4-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Methyl 4'-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-carboxylate-[d3] | Methyl 4'-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-carboxylate-[d3]. Synonyms: 4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carboxylic Acid-d3 Methyl Ester; Methyl 4'-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-carboxylate-d3. Grade: 95% atom D. CAS No. 1189944-53-3. Molecular formula: C34H29D3N4O2. Mole weight: 531.66. | |
| Methyl 4-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-carboxylate-d3 | Methyl 4-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-carboxylate-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-α-(9-Fluorenylmethoxycarbonyl)-3-(1-methylbenzimidazol-2-yl)-L-alanine | N-α-(9-Fluorenylmethoxycarbonyl)-3-(1-methylbenzimidazol-2-yl)-L-alanine. Synonyms: Fmoc-Ala[2-Bim(1-Me)]-OH; Fmoc-Ala(1-Methylbenzimidazol-2-yl)-OH; N-alpha-(9-Fluorenylmethoxycarbonyl)-3-(1-methylbenzimidazol-2-yl)-L-alanine. CAS No. 2382461-95-0. Molecular formula: C26H23N3O4. Mole weight: 441.49. | |
| N-α-(t-Butoxycarbonyl)-3-(1-methylbenzimidazol-2-yl)-L-alanine | N-α-(t-Butoxycarbonyl)-3-(1-methylbenzimidazol-2-yl)-L-alanine. Synonyms: Boc-Ala[2-Bim(1-Me)]-OH; Boc-Ala(1-Methylbenzimidazol-2-yl)-OH. Grade: ≥ 95%. CAS No. 2389078-86-6. Molecular formula: C16H21N3O4. Mole weight: 319.36. | |
| Telmisartan | Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. in vitro: activates the PPARγ receptor to 25-30% of that produced by the full agonist rosiglitazone (Ki= 3.7 nM). Uses: An angiotensin ii receptor antagonist. Synonyms: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid4'-((1,4'-dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl)methyl)-(1,1'-biphenyl)-2-carboxylic acidBIBR-277; BIBR277; BIBR 277; Telmisartan; Kinzalmono; MicardisMicardisPritortelmisartan. Grade: >99%. CAS No. 144701-48-4. Molecular formula: C33H30N4O2. Mole weight: 514.61. | |
| Telmisartan Amide | Telmisartan Amide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 915124-86-6. IUPAC Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzamide. Molecular formula: C33H31N5O. Mole weight: 513.63. Catalog: APS915124866. SMILES: CCCc1nc2c(C)cc(cc2n1Cc3ccc(cc3)c4ccccc4C(=O)N)c5nc6ccccc6n5C. Format: Neat. | |
| Telmisartan EP Impurity A | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Synonyms: Telmisartan Related Compound A; 1,7'-Dimethyl-2'-propyl-2,5'-bi-1H-benzimidazole; 4-Methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazole; 2,5'-Bi-1H-benzimidazole, 1,7'-dimethyl-2'-propyl-; 1,7'-Dimethyl-2'-propyl-1H,1'H-2,5'-bibenzo[d]imidazole; 1,7'-Dimethyl-2'-propyl-2,5'-bibenzimidazole; 2-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazole. Grade: ≥95%. CAS No. 152628-02-9. Molecular formula: C19H20N4. Mole weight: 304.39. | |
| Telmisartan Impurity B | Telmisartan Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Telmisartan Impurity B. CAS No. 1026438-56-1. IUPAC Name: tert-butyl 2-[3-[[7-methyl-5-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoate. Molecular formula: C37H38N4O2. Mole weight: 570.723. Catalog: APS1026438561. SMILES: CCCc1nc2cc(cc(C)c2n1Cc3cccc(c3)c4ccccc4C(=O)OC(C)(C)C)c5nc6ccccc6n5C. Format: Neat. | |
| Telmisartan tert-Butyl Ester | Telmisartan tert-Butyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 144702-26-1. IUPAC Name: tert-butyl 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoate. Molecular formula: C37H38N4O2. Mole weight: 570.72. Catalog: APS144702261. SMILES: CCCc1nc2c(C)cc(cc2n1Cc3ccc(cc3)c4ccccc4C(=O)OC(C)(C)C)c5nc6ccccc6n5C. Format: Neat. | |
Our database is helping our users find suppliers everyday.
