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| Product | Description | |
|---|---|---|
| 1,2-Dimethyl-1,3-benzodiazole-5-carbonitrile | 1,2-Dimethyl-1,3-benzodiazole-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 80073-14-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9N3, Molecular Weight: 171.2. US Biological Life Sciences. |  Worldwide |
| 1-Benzyl-1,3-benzodiazole-5-carboxylic acid | 1-Benzyl-1,3-benzodiazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 284673-18-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12N2O2, Molecular Weight: 252.27. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-2-methyl-1,3-benzodiazole-5-carbonitrile | 1-Benzyl-2-methyl-1,3-benzodiazole-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1403483-72-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H13N3, Molecular Weight: 247.29. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-5-bromo-6-fluoro-2-methyl-1,3-benzodiazole | 1-Benzyl-5-bromo-6-fluoro-2-methyl-1,3-benzodiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1393441-81-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12BrFN2, Molecular Weight: 319.17. US Biological Life Sciences. | Worldwide |
| 1-Butyl-1,3-benzodiazole-5-carbonitrile | 1-Butyl-1,3-benzodiazole-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1403483-90-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13N3, Molecular Weight: 199.25. US Biological Life Sciences. | Worldwide |
| 1-Butyl-1,3-benzodiazole-5-carboxylic acid | 1-Butyl-1,3-benzodiazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1036487-15-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14N2O2, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2-methyl-1,3-benzodiazole-5-carbonitrile | 1-Butyl-2-methyl-1,3-benzodiazole-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1403483-52-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15N3, Molecular Weight: 213.28. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2-methyl-1,3-benzodiazole-5-carboxylic acid | 1-Butyl-2-methyl-1,3-benzodiazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1152495-95-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H16N2O2, Molecular Weight: 232.277999999999. US Biological Life Sciences. | Worldwide |
| 1-Cyclohexyl-5-fluoro-2-methyl-1,3-benzodiazole | 1-Cyclohexyl-5-fluoro-2-methyl-1,3-benzodiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1381944-50-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17FN2, Molecular Weight: 232.3. US Biological Life Sciences. | Worldwide |
| 1-Cyclohexyl-6,7-difluoro-1,3-benzodiazole | 1-Cyclohexyl-6,7-difluoro-1,3-benzodiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365272-58-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H14F2N2, Molecular Weight: 236.26. US Biological Life Sciences. | Worldwide |
| 1-Cyclohexyl-6-fluoro-1,3-benzodiazole | 1-Cyclohexyl-6-fluoro-1,3-benzodiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365271-29-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15FN2, Molecular Weight: 218.27. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-1,3-benzodiazole-5-carbonitrile | 1-Ethyl-1,3-benzodiazole-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1120244-47-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9N3, Molecular Weight: 171.2. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-2-methyl-1,3-benzodiazole-5-carbonitrile | 1-Ethyl-2-methyl-1,3-benzodiazole-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 62306-08-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11N3, Molecular Weight: 185.23. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-6,7-difluoro-2-methyl-1,3-benzodiazole | 1-Ethyl-6,7-difluoro-2-methyl-1,3-benzodiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1381944-71-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10F2N2, Molecular Weight: 196.2. US Biological Life Sciences. | Worldwide |
| 1H-1,3-Benzodiazole-5-carbonitrile | 1H-1,3-Benzodiazole-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 6287-83-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5N3, Molecular Weight: 143.15. US Biological Life Sciences. | Worldwide |
| 1H-1,3-Benzodiazole-5-carbonitrile | 1H-1,3-Benzodiazole-5-carbonitrile. Uses: Designed for use in research and industrial production. CAS No. 6287-83-8. Molecular formula: C8H5N3. Mole weight: 143.1. Purity: 0.97. Product ID: ACM6287838. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Isopropyl-2-methyl-1,3-benzodiazole-5-carbonitrile | 1-Isopropyl-2-methyl-1,3-benzodiazole-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1368465-84-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13N3, Molecular Weight: 199.25. US Biological Life Sciences. | Worldwide |
| 2-(Chloromethyl)-1-methyl-5-nitro-1H-1,3-benzodiazole | 2-(Chloromethyl)-1-methyl-5-nitro-1H-1,3-benzodiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 20443-39-4, 2-(chloromethyl)-1-methyl-5-nitro-1H-1,3-benzodiazole, NSC167861, AC1L6R5A, CTK1A6445, chloromethylmethylnitrobenzodiazole, MolPort-016-579-245, AKOS015850541, AG-L-22505, NSC-167861, RP13026, KB-223878, FT-0682840, 2-(chloromethyl)-1-methyl-5-nitrobenzimidazole, 2-(chloromethyl)-1-methyl-5-nitro-benzoimidazole, 2-(chloromethyl)-1-methyl-5-nitro-1,3-benzodiazole, I01-14415. Product Category: Heterocyclic Organic Compound. CAS No. 20443-39-4. Molecular formula: C9H8ClN3O2. Mole weight: 225.64. Purity: 0.96. IUPACName: 2-(chloromethyl)-1-methyl-5-nitrobenzimidazole. Canonical SMILES: CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CCl. Density: 1.5g/cm³. Product ID: ACM20443394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzyl-1,3-benzodiazole-5-carboxylic acid | 3-Benzyl-1,3-benzodiazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1191904-81-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12N2O2, Molecular Weight: 252.268. US Biological Life Sciences. | Worldwide |
| 5,6-Dibromo-2-chloro-1H-1,3-benzodiazole | 5,6-Dibromo-2-chloro-1H-1,3-benzodiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dibromo-2-chloro-1H-1,3-benzodiazole, 142356-67-0, dibromochlorobenzodiazole, AC1LAJ8L, SureCN8174656, T172298, CHEMBL353310, CTK4C3065, MolPort-009-196-256, 2-Chloro-5,6-dibromobenzimidazole, ZINC06524602, AKOS015835967, AG-L-22050, KE-5002, RP16311, 5,6-dibromo-2-chloro-1H-benzimidazole, FT-0682638, I01-12981. Product Category: Heterocyclic Organic Compound. CAS No. 142356-67-0. Molecular formula: C7H3Br2ClN2. Mole weight: 310.39. Purity: 0.96. IUPACName: 5,6-dibromo-2-chloro-1H-benzimidazole. Canonical SMILES: C1=C2C(=CC(=C1Br)Br)N=C(N2)Cl. Product ID: ACM142356670. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1,2-dimethyl-1,3-benzodiazole-5-carboxylate | Methyl 1,2-dimethyl-1,3-benzodiazole-5-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Solid. CAS No. 256936-11-5. Molecular formula: C11H12N2O2. Mole weight: 204.22. Purity: 0.97. Product ID: ACM256936115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dimethyl-1H-benzoimidazole-5-carboxylic acid | 1,2-Dimethyl-1H-benzoimidazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dimethyl-1H-benzoimidazole-5-carboxylic acid, 90915-18-7, BAS 03194503, AC1LHX0H, SureCN554569, CTK3I5958, MolPort-001-989-497, HMS1680J02, AKOS000732730, AG-A-09967, AK126259, 1,2-dimethylbenzimidazole-5-carboxylic acid, KB-154658, BB 0216368, FT-0677081, 1,2-dimethyl-1,3-benzodiazole-5-carboxylic acid, 1h-benzimidazole-5-carboxylic acid,1,2-dimethyl-, 1H-Benzimidazole-5-carboxylicacid, 1,2-dimethyl-, 1,2-Dimethyl-1H-benzo[d]imidazole-5-carboxylic acid, I01-13439. Product Category: Heterocyclic Organic Compound. CAS No. 90915-18-7. Molecular formula: C10H10N2O2. Mole weight: 190.2. Purity: 0.96. IUPACName: 1,2-dimethylbenzimidazole-5-carboxylic acid. Canonical SMILES: CC1=NC2=C(N1C)C=CC(=C2)C(=O)O. Product ID: ACM90915187. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-dimethyl-1H-1,3-benzodiazole-5-carboxylic acid. | |
| 1-(2-Hydroxyethyl)-2-methyl-1H-benzoimidazole-5-carboxylic acid | 1-(2-Hydroxyethyl)-2-methyl-1H-benzoimidazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-HYDROXY-ETHYL)-2-METHYL-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 279227-02-0. Molecular formula: C11H12N2O3. Mole weight: 220.22. Product ID: ACM279227020. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-hydroxyethyl)-2-methyl-1H-1,3-benzodiazole-5-carboxylic acid. | |
| 1-Ethyl-1H-benzimidazole-5-carbonitrile | 1-Ethyl-1H-benzimidazole-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-1,3-benzodiazole-5-carbonitrile, 1120244-47-4, Ambcb4035895, SureCN5085214, ACMC-2099c4, CTK8A9253, ANW-16370, ZINC20159677, AKOS006332945, MCULE-2722455112, 1-ETHYL-1H-BENZIMIDAZOLE-5-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 1120244-47-4. Molecular formula: C10H9N3. Mole weight: 171.198560 [g/mol]. Purity: 0.96. IUPACName: 1-ethylbenzimidazole-5-carbonitrile. Canonical SMILES: CCN1C=NC2=C1C=CC(=C2)C#N. Product ID: ACM1120244474. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazole,1-phenyl- | 1H-Benzimidazole,1-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenyl-1H-benzoimidazole, 2622-60-8, 1-phenyl-1H-benzo[d]imidazole, 1-Phenyl-1H-benzimidazole, BAS 00350928, STK325727, 97542-80-8, 1-phenylbenzimidazole, AC1LCTXI, PubChem19972, SureCN157265, N-PHENYLBENZIMIDAZOLE, 1-phenyl-1,3-benzodiazole, 1H-Benzimidazole,1-phenyl-, MLS000765952, 1H-Benzimidazole, 1-phenyl-, CHEMBL310080, 1H-BENZIMIDAZOLE, 1-PH, 1H-BENZIMIDAZOLE,PHENYL-, CTK4F7433. Product Category: Heterocyclic Organic Compound. CAS No. 2622-60-8. Molecular formula: C13H10N2. Mole weight: 194.23. Purity: 0.96. IUPACName: 1-phenylbenzimidazole. Canonical SMILES: C1=CC=C(C=C1)N2C=NC3=CC=CC=C32. Density: 1.13g/cm³. Product ID: ACM2622608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazole,2-chloro-6-iodo- | 1H-Benzimidazole,2-chloro-6-iodo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-5-iodo-1H-benzo[d]imidazole, 256518-97-5, SureCN3788210, SureCN5787022, CTK7C3417, 2-chloro-5-iodo-1H-benzimidazole, ANW-48384, SC1231, AKOS015851113, AKOS015851126, AG-L-26433, RP08953, 2-chloro-5-iodo-1H-1,3-benzodiazole, AK-77743, BR-77743, EN000631, FT-0685738, W4897. Product Category: Heterocyclic Organic Compound. CAS No. 256518-97-5. Molecular formula: C7H4ClIN2. Mole weight: 278.48. Purity: 0.96. IUPACName: 2-chloro-6-iodo-1H-benzimidazole. Canonical SMILES: C1=CC2=C(C=C1I)NC(=N2)Cl. Density: 2.157g/cm³. Product ID: ACM256518975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazole,6-fluoro-2-(4-piperidinyl)- | 1H-Benzimidazole,6-fluoro-2-(4-piperidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 295790-49-7, 5-Fluoro-2-piperidin-4-yl-1H-benzoimidazole, 5-fluoro-2-(piperidin-4-yl)-1H-benzimidazole, 5-fluoro-2-(4-piperidinyl)-1H-benzimidazole, 5-fluoro-2-(piperidin-4-yl)-1H-1,3-benzodiazole, 5-Fluoro-2-(piperidin-4-yl)-1H-benzo[d]imidazole, 5-fluoro-2-(4-piperidyl)benzimidazole, 5-fluoro-2-piperidin-4-yl-1H-benzimidazole dihydrochloride, AC1Q4N0X, SureCN1298735, SureCN2708884, CTK4G3518, CTK7C1330, CBI-BB ZERO/010344, MolPort-001-792-673, BB_SC-6152, ALBB-000214, BBL013243, SBB019446, STK502223. Product Category: Heterocyclic Organic Compound. CAS No. 295790-49-7. Molecular formula: C12H14FN3. Mole weight: 219.26. Purity: 0.96. IUPACName: 6-fluoro-2-piperidin-4-yl-1H-benzimidazole. Canonical SMILES: C1CNCCC1C2=NC3=C(N2)C=C(C=C3)F. Density: 1.242g/cm³. Product ID: ACM295790497. 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-carboxaldehyde | 1-Methyl-1h-benzimidazole-5-carboxaldehyde. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Solid. CAS No. 279226-70-9. Molecular formula: C9H8N2O. Mole weight: 160.17. Purity: 0.95. Product ID: ACM279226709. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-methyl-1H-1,3-benzodiazole-5-carbaldehyde. | |
| 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-(2-Bromophenyl)-1H-benzimidazole | 2-(2-Bromophenyl)-1H-benzimidazole. Group: Small molecule semiconductor building blocks. Alternative Names: 2-(2-Bromophenyl)-1H-1,3-benzodiazole. CAS No. 13275-42-8. Product ID: 2-(2-bromophenyl)-1H-benzimidazole. Molecular formula: 273.13. Mole weight: C13H9BrN2. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)Br. InChI=1S/C13H9BrN2/c14-10-6-2-1-5-9 (10)13-15-11-7-3-4-8-12 (11)16-13/h1-8H, (H, 15, 16). KOXRUUGKLDCECO-UHFFFAOYSA-N. >98.0%(GC)(T). |  |
| 2-(3-Pyridinyl)-1H-benzimidazole-7-carboxylic acid | 2-(3-Pyridinyl)-1H-benzimidazole-7-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazole-4-carboxylic acid, 2-(3-pyridinyl)-, 124340-89-2, ACMC-20mqzi, AGN-PC-00ACEY, SureCN7561483, CTK0F7184, AKOS012332044. Product Category: Heterocyclic Organic Compound. CAS No. 124340-89-2. Molecular formula: C13H9N3O2. Mole weight: 239.229460 [g/mol]. Purity: 0.96. IUPACName: 2-pyridin-3-yl-1H-benzimidazole-4-carboxylic acid. Canonical SMILES: C1=CC(=C2C(=C1)NC(=N2)C3=CN=CC=C3)C(=O)O. Product ID: ACM124340892. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(pyridin-3-yl)-1H-1,3-benzodiazole-4-carboxylic acid. | |
| 2-Chloromethyl-5,6-difluoro-1H-benzoimidazole | 2-Chloromethyl-5,6-difluoro-1H-benzoimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(chloromethyl)-5,6-difluoro-1H-benzimidazole, AC1Q4LDM, SureCN1941487, AGN-PC-01P654, CTK6H6309, MolPort-004-323-685, SBB092995, ZINC12559251, AKOS000160949, AG-A-32299, AG-C-34857, MCULE-4393739666, 2-(chloromethyl)-5,6-difluorobenzimidazole, KB-113658, FT-0682757, EN300-28961, 2-Chloromethyl-5,6-difluoro-1H-benzoimidazole, 1H-Benzimidazole, 2-(chloromethyl)-5,6-difluoro-, T5948488, 2-(chloromethyl)-5,6-difluoro-3H-1,3-benzodiazole. Product Category: Heterocyclic Organic Compound. CAS No. 847615-28-5. Molecular formula: C8H5ClF2N2. Mole weight: 202.59. Purity: 0.96. IUPACName: 2-(chloromethyl)-5,6-difluoro-1H-benzimidazole. Canonical SMILES: C1=C2C(=CC(=C1F)F)N=C(N2)CCl. Product ID: ACM847615285. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(chloromethyl)-5,6-difluoro-1H-1,3-benzodiazole. | |
| 2-Piperidin-2-yl-1H-benzoimidazole | 2-Piperidin-2-yl-1H-benzoimidazole. Group: Biochemicals. Alternative Names: 2-(Piperidin-2-yl)-1H-1,3-benzodiazole. Grades: Highly Purified. CAS No. 51785-23-0. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Piperidin-3-yl-1H-benzoimidazole | 2-Piperidin-3-yl-1H-benzoimidazole. Group: Biochemicals. Alternative Names: 2-(Piperidin-3-yl)-1H-1,3-benzodiazole. Grades: Highly Purified. CAS No. 123771-23-3. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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. | |
| 6-Chloro-1H-benzoimidazole-2-carboxylic acid methyl ester | 6-Chloro-1H-benzoimidazole-2-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID METHYL ESTER;6-CHLOROBENZOIMIDAZOLE-2-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 113115-62-1. Molecular formula: C9H7ClN2O2. Mole weight: 210.6195. Purity: 0.96. IUPACName: methyl 6-chloro-1H-benzimidazole-2-carboxylate. Canonical SMILES: COC(=O)C1=NC2=C(N1)C=C(C=C2)Cl. Product ID: ACM113115621. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 6-chloro-1H-1,3-benzodiazole-2-carboxylate. | |
| Deltarasin | Deltarasin inhibits the interaction of RAS with PDEδ with KD of 41 nM. Inhibition of PDEδ-KRAS interaction by Deltarasin suppresses proliferation of human pancreatic ductal adenocarcinoma cells that are dependent on oncogenic KRAS. Synonyms: Deltarasin; 1440898-61-2; CHEMBL3286929; 1-benzyl-2-[4-[(2S)-2-(2-phenylbenzimidazol-1-yl)-2-piperidin-4-ylethoxy]phenyl]benzimidazole; 1440898-82-7; SCHEMBL15474539; BCP20971; EX-A1042; BDBM50019865; MFCD26793865; NSC779408; s7224; AKOS030526539; CCG-270204; CS-1611; NSC-779408; NCGC00378602-10; AC-32917; HY-15747; MS-30649; SW219816-1; J-690178; (S)-1-benzyl-2-(4-(2-(2-phenyl-1H-benzo[d]imidazol-1-yl)-2-(piperidin-4-yl)ethoxy)phenyl)-1H-benzo[d]imidazole; 1-[(1S)-2-[4-(1-benzyl-1H-1,3-benzodiazol-2-yl)phenoxy]-1-(piperidin-4-yl)ethyl]-2-phenyl-1H-1,3-benzodiazole; 1-benzyl-2-{4-[(2S)-2-(2-phenyl-1H-1,3-benzodiazol-1-yl)-2-(piperidin-4-yl)ethoxy]phenyl}-1H-1,3-benzodiazole; O7T. Grades: >98%. CAS No. 1440898-61-2. Molecular formula: C40H37N5O. Mole weight: 603.75. |  |
| G-573 | G-573 is an allosteric inhibitor of MEK that is both potent and selective. The IC(50) value for pERK inhibition in HCT116 tumours by G-573 was estimated to be 0.406? μM. The IC(50) values for tumour growth inhibition in HCT116 and H2122 were estimated to be 3.43 and 2.56?μM, respectively. ED(50) estimates in HCT116 and H2122 mouse xenograft models were estimated to be ~4.6 and 1.9?mg/kg/day, respectively. Synonyms: G 573; G573; 2-(3-chlorophenyl)benzimidazole; OTAVA-BB; 1H-Benzimidazole, 2-(3-chlorophenyl)-; Benzimidazole, 2-(m-chlorophenyl)-; 2-(3-Chlorophenyl)-1H-1,3-benzodiazole; 2-(3'-Chlorophenyl)benzimidazole; 2-(m-Chlorophenyl)benzimidazole. Grades: ≥95%. CAS No. 22868-35-5. Molecular formula: C13H9ClN2. Mole weight: 228.68. | |
| ISOX INACT | ISOX INACT is an inactive control probe of the bromodomain of CREB binding protein (CBP) PF-CBP1. It shows negligible activity at CBP and BRD4. It was used to prepare and discover potent and selective in vivo probe for bromodomains of CBP/EP300. Synonyms: 5-(Dimethyl-1,2-oxazol-4-yl)-2-[2-(4-methoxyphenyl)ethyl]--4,6-dimethyl-1-[2-(morpholin-4-yl)ethyl]-1H-1,3-benzodiazole; 4-(2-(5-(3,5-Dimethylisoxazol-4-yl)-2-(4-methoxyphenethyl)-4,6-dimethyl-1Hbenzo[d]imidazol-1-yl)ethyl)morpholine. Grades: ≥98% by HPLC. Molecular formula: C29H36N4O3. Mole weight: 488.62. | |
| Omeprazole N1-Methyl 5-Methoxy Thiol Impurity | Omeprazole N1-Methyl 5-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. Synonyms: 5-methoxy-1-methyl-1H-benzo[d]imidazole-2(3H)-thione; 5-methoxy-1-methyl-1H-1,3-benzodiazole-2-thiol. CAS No. 58764-00-4. Molecular formula: C9H10N2OS. Mole weight: 194.25. | |
| 1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-ylamine | 1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_148673, Oprea1_798289, MLS000689014, STOCK2S-86310, MolPort-000-003-496, CID745066, STK035798, BAS 00631174, SMR000286250, 1-[2-(dimethylamino)ethyl]-1H-benzimidazol-2-amine, D67418, 1-(2-Dimethylamino-ethyl)-1H-benzoimidazol-2-ylamine, AE-907/30533038, 38652-79-8. Product Category: Heterocyclic Organic Compound. CAS No. 38652-79-8. Molecular formula: C13H20N4. Mole weight: 232.32. Purity: 0.96. IUPACName: 1-(2-dimethylaminoethyl)benzimidazol-2-amine. Canonical SMILES: CCN(CC)CCN1C2=CC=CC=C2N=C1N. Density: 1.12g/cm³. Product ID: ACM38652798. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[2-(diethylamino)ethyl]-1h-1,3-benzodiazol-2-amine. | |
| 1,3-Dimethyl-5-methylaminomethyl-1,3-dihydro-benzoimidazol-2-one | 1,3-Dimethyl-5-methylaminomethyl-1,3-dihydro-benzoimidazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STK511593, 1,3-Dimethyl-5-methylaminomethyl-1,3-dihydro-benzoimidazol-2-one, 881450-62-0, BAS 15389727, AC1O5L7U, CTK5F9423, MolPort-000-863-807, HMS1634N17, AKOS000284444, AG-L-24810, CCG-150984, MCULE-1175245466, BB 0259277, FT-0677931, ST50401383, 1,3-dimethyl-5-(methylaminomethyl)benzimidazol-2-one, I01-14466, 1,3-dimethyl-5-[(methylamino)methyl]-1,3-benzodiazol-2-one, 1,3-dimethyl-5-[(methylamino)methyl]-3-hydrobenzimidazol-2-one, 1,3-dimethyl-5-[(methylamino)methyl]-1,3-dihydro-2H-benzimidazol-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 881450-62-0. Molecular formula: C11H15N3O. Mole weight: 205.26. Purity: 0.96. IUPACName: 1,3-dimethyl-5-(methylaminomethyl)benzimidazol-2-one. Canonical SMILES: CNCC1=CC2=C(C=C1)N(C(=O)N2C)C. Product ID: ACM881450620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Methyl-1H-benzimidazol-2-yl)ethanol | 1-(5-Methyl-1H-benzimidazol-2-yl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzimidazolemethanol,alpha,5-dimethyl-(8CI). Product Category: Heterocyclic Organic Compound. CAS No. 20033-97-0. Molecular formula: C10H12N2O. Mole weight: 176.218. Product ID: ACM20033970. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(5-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-ol. | |
| 1-Benzyl-1,3-benzodiazol-4-amine | 1-Benzyl-1,3-benzodiazol-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 155242-92-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H13N3, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-1H-benzoimidazol-5-ylamine | 1-Ethyl-1H-benzoimidazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-1H-benzoimidazol-5-ylamine, SBB005693, 62874-34-4, 1-ETHYL-1H-BENZO[D]IMIDAZOL-5-AMINE, 1-ethylbenzimidazole-5-ylamine, 1-Ethyl-1H-benzimidazol-5-amine hydrochloride, AC1LTFQV, BAS 14391198, 1-ethylbenzimidazol-5-amine, CTK6F0381, 1-ethyl-1H-benzimidazol-5-amine, MolPort-002-028-138, 1-ethyl-1,3-benzodiazol-5-amine, STK734609, ZINC01427379, 1H-Benzoimidazole, 5-amino-1-ethyl-, AKOS000104844, AG-A-19777, AG-G-31777, MCULE-9018668834. Product Category: Heterocyclic Organic Compound. CAS No. 62874-34-4. Molecular formula: C9H11N3. Mole weight: 161.21. Purity: 0.96. IUPACName: 1-ethylbenzimidazol-5-amine. Product ID: ACM62874344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,3-Benzodiazol-5-yl(phenyl)methanamine | 1H-1,3-Benzodiazol-5-yl(phenyl)methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 929974-45-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H13N3, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| (1H-Benzoimidazol-2-ylmethyl)methylamine | (1H-Benzoimidazol-2-ylmethyl)methylamine. Group: Biochemicals. Alternative Names: (1H-1, 3-Benzodiazol-2-ylmethyl) (methyl)amine. Grades: Highly Purified. CAS No. 98997-01-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-5-(trifluoromethyl)-1H-benzimidazol-2-amine hydrobromide | 1-Methyl-5-(trifluoromethyl)-1H-benzimidazol-2-amine hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-5-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOL-2-AMINE HYDROBROMIDE, AKOS015888745, FT-0683067, I01-12603, 1-methyl-5-(trifluoromethyl)-1,3-benzodiazol-2-amine hydrobromide, 945023-32-5. Product Category: Heterocyclic Organic Compound. CAS No. 945023-32-5. Molecular formula: C9H9BrF3N3. Mole weight: 296.1. Purity: 0.96. IUPACName: 1-methyl-5-(trifluoromethyl)benzimidazol-2-amine;hydrobromide. Canonical SMILES: CN1C2=C(C=C(C=C2)C(F)(F)F)N=C1N.Br. Product ID: ACM945023325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-5-(trifluoromethyl)-3H-1,3-benzodiazol-2-one | 1-Methyl-5-(trifluoromethyl)-3H-1,3-benzodiazol-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 79759-90-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7F3N2O, Molecular Weight: 216.16. US Biological Life Sciences. | Worldwide |
| 1-Propyl-1H-benzoimidazol-2-ylamine | 1-Propyl-1H-benzoimidazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-propylbenzimidazole-2-ylamine; 2-Amino-1-propyl-benzimidazol; F2124-0423; 2-amino-1-propyl-1H-benzimidazole; 1-Propyl-1H-benzoimidazol-2-ylamine; 1-propyl-1H-benzimidazol-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 57667-50-2. Molecular formula: C10H13N3. Mole weight: 175.23. Purity: 0.96. IUPACName: 1-propylbenzimidazol-2-amine. Canonical SMILES: CCCN1C2=CC=CC=C2N=C1N. Density: 1.18g/cm³. Product ID: ACM57667502. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-propyl-1H-1,3-benzodiazol-2-amine. | |
| (1S)-1-(1H-benzimidazol-2-yl)ethanamine | (1S)-1-(1H-benzimidazol-2-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S)-1-(1H-1,3-Benzodiazol-2-Yl)Ethan-1-Amine. Product Category: Imidazoles. Appearance: White to off-white solid. CAS No. 135875-04-6. Molecular formula: C9H11N3. Mole weight: 161.2. Purity: 0.98. IUPACName: (1S)-1-(1H-benzimidazol-2-yl)ethanamine. Product ID: ACM135875046-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-benzo[d]imidazol-2-yl)-4-bromophenol | 2-(1H-benzo[d]imidazol-2-yl)-4-bromophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-Benzimidazol-2-yl)-4-bromophenol;2-(1H-1,3-Benzodiazol-2-yl)-4-bromophenol. Product Category: Bromine Series. CAS No. 62871-28-7. Molecular formula: C13H9BrN2O. Density: 1.652. Product ID: ACM62871287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(Trifluoromethyl)phenyl]-1H-1,3-benzodiazol-6-amine | 2-[2-(Trifluoromethyl)phenyl]-1H-1,3-benzodiazol-6-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-TRIFLUOROMETHYL-PHENYL)-3H-BENZOIMIDAZOL-5-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 1019125-62-2. Molecular formula: C14H10F3N3. Mole weight: 277.2445. Purity: 0.96. IUPACName: 2-(2-(trifluoromethyl)phenyl)-1H-benzo[d]imidazol-5-amine. Product ID: ACM1019125622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-{3-[5-(2-Hydroxypropan-2-yl)-1H-1,3-benzodiazol-1-yl]phenyl}benzamide | A GABAA receptor modulator that effects against anxiety. Synonyms: 3'-(5-(2-Hydroxypropan-2-yl)-1H-benzo[d]imidazol-1-yl)-[1,1'-biphenyl]-2-carboxamide; GABAA Modulator I; SCHEMBL1761811; MFCD30186081; AKOS027439948; ZINC117027649. CAS No. 951654-29-8. Molecular formula: C23H21N3O2. Mole weight: 371.44. | |
| 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. | |
| 2-Thiophen-2-yl-1H-benzoimidazol-5-ylamine | 2-Thiophen-2-yl-1H-benzoimidazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Thiophen-2-yl-1H-benzoimidazol-5-ylamine, 2-(thiophen-2-yl)-1H-1,3-benzodiazol-5-amine, 2-(2-thienyl)benzimidazole-5-ylamine, 51759-47-8, SMR000116844, AC1LG0KG, AC1Q52EO, SureCN1391679, MLS000526370, CTK4J4779, MolPort-001-919-595, HMS2490N13, SBB085473, ZINC05687374, AKOS000190755, AKOS015938738, AG-B-87552, AG-L-23480, MCULE-8603000906, 2-thien-2-yl-1h-benzimidazol-5-amine. Product Category: Heterocyclic Organic Compound. CAS No. 51759-47-8. Molecular formula: C11H9N3S. Mole weight: 215.28. Purity: 0.96. IUPACName: 2-thiophen-2-yl-3H-benzimidazol-5-amine. Canonical SMILES: C1=CSC(=C1)C2=NC3=C(N2)C=C(C=C3)N. Product ID: ACM51759478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Benzimidazol-2-yl)alanine hydrochloride | 3-(1H-Benzimidazol-2-yl)alanine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-BENZIMIDAZOL-2-YL)ALANINE HYDROCHLORIDE, 2-amino-3-(1H-1,3-benzodiazol-2-yl)propanoic acid hydrochloride, 90840-35-0. Product Category: Heterocyclic Organic Compound. CAS No. 90840-35-0. Molecular formula: C10H12ClN3O2. Mole weight: 241.68. Purity: 0.96. IUPACName: 2-amino-3-(1H-benzimidazol-2-yl)propanoic acid;hydrochloride. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)CC(C(=O)O)N.Cl. Product ID: ACM90840350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-bromo-3-methyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl)piperidine-2,6-dione | 3-(4-bromo-3-methyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl)piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2304754-51-4. Molecular formula: C13H12BrN3O3. Mole weight: 338.1567. Purity: >95%. IUPACName: 3-(4-bromo-3-methyl-2-oxobenzimidazol-1-yl)piperidine-2,6-dione. Product ID: PR2304754514. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-1H-benzimidazol-2-amine | 7-Methoxy-1H-benzimidazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1018895-06-1, SureCN215705, 7-Methoxy-1H-benzimidazol-2-amine, AK-32669, 7-METHOXY-1H-BENZOIMIDAZOL-2-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 1018895-06-1. Molecular formula: C8H9N3O. Mole weight: 163.176560 [g/mol]. Purity: 0.96. IUPACName: 4-methoxy-1H-benzimidazol-2-amine. Canonical SMILES: COC1=CC=CC2=C1N=C(N2)N. Product ID: ACM1018895061. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-methoxy-1H-1,3-benzodiazol-2-amine. | |
| Ethyl(5-bromo-1H-benzimidazol-2-yl)acetate 95+% | Ethyl(5-bromo-1H-benzimidazol-2-yl)acetate 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-(5-bromo-1H-1,3-benzodiazol-2-yl)acetate, 5-Bromo-2-(2-ethoxy-2-oxoethyl)-1H-benzimidazole, 944903-92-8, ethylbromobenzodiazolylacetate, SureCN12940747, CTK6F8518, MolPort-019-930-757, AKOS015835965, AB55386, AG-L-59138, MCULE-1471174805, RP15558, FT-0682943, ETHYL (5-BROMO-1H-BENZIMIDAZOL-2-YL)ACETATE, I01-12978, ETHYL 2-(5-BROMO-1H-BENZO[D]IMIDAZOL-2-YL)ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 944903-92-8. Molecular formula: C11H11BrN2O2. Mole weight: 283.1239. Purity: 0.96. IUPACName: ethyl 2-(6-bromo-1H-benzimidazol-2-yl)acetate. Canonical SMILES: CCOC(=O)CC1=NC2=C(N1)C=C(C=C2)Br. Product ID: ACM944903928. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fenbendazole | Fenbendazole is a broad spectrum benzimidazole anthelmintic used against gastrointestinal parasites with an IC50 of about 0.01 μg/ml. Uses: Antinematodal agents. Synonyms: 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. Grades: >98%. CAS No. 43210-67-9. Molecular formula: C15H13N3O2S. Mole weight: 299.35. | |
| ISOX DUAL | ISOX DUAL is a potent inhibitor of bromodomain-containing protein 4 (BRD4), as well as the bromodomain of CREB binding protein (CBP). Its IC50 values are 1.5 and 0.65 μM for BRD4 and CBP respectively. It downregulates IL-6, IL-1β and IFN-β in macrophages. Synonyms: [3- [4- [2- [5- (Dimethyl-1, 2-oxazol-4-yl) -1- [2- (morpholin-4-yl) ethyl] -1H-1, 3-benzodiazol-2-yl] ethyl] phenoxy] propyl] dimethylamine. Grades: ≥98% by HPLC. CAS No. 1962928-22-8. Molecular formula: C31H41N5O3. Mole weight: 531.69. | |
| Lansoprazole EP Impurity D | 2-Hydroxybenzimidazole is an intermediate of Droperidol and Lansoprazole. Synonyms: 2H-Benzimidazol-2-one, 1,3-dihydro-; 1,3-Dihydro-2H-benzimidazol-2-one; 2-Benzimidazolinone; 1,3-Dihydro-2H-benzimidazole-2-one; 1,3-Dihydro-2H-benzo[d]imidazol-2-one; 1H-1,3-Benzodiazol-2-ol; 1H-Benzimidazol-2(3H)-one; 1H-Benzo[d]imidazol-2(3H)-one; 1H-Benzoimidazol-2-ol; 2(3H)-Benzimidazolone; 2(3H)-Oxobenzimidazole; 2,3-Dihydro-1H-1,3-benzodiazol-2-one; 2,3-Dihydro-2-oxo-1H-benzimidazole; 2-Benzimidazolol; 2-Benzimidazolone; 2-Hydroxybenzimidazole; N,N'-(1,2-Phenyleneurea); NSC 10383; NSC 178108; o-Phenyleneurea; Urea, N,N'-(1,2-phenylene)-. Grades: ≥95%. CAS No. 615-16-7. Molecular formula: C7H6N2O. Mole weight: 134.14. | |
| Pimozide Impurity E | An impurity of Pimozide (Orap) which is an antipsychotic drug of the diphenylbutylpiperidine class. Synonyms: Pimozide N-Oxide; 1083078-88-9; UNII-KC2BVV76IU; KC2BVV76IU; Pimozide specified impurity E [EP]; 1-(1-(4,4-Bis(4-fluorophenyl)butyl)piperidin-4-yl 1-oxide)-1,3-dihydro-2H-benzimidazol-2-one; 2H-Benzimidazol-2-one, 1-(1-(4,4-bis(4-fluorophenyl)butyl)-1-oxido-4-piperidinyl)-1,3-dihydro-; 3-[1-[4,4-bis(4-fluorophenyl)butyl]-1-oxidopiperidin-1-ium-4-yl]-1H-benzimidazol-2-one; Pimozide impurity E; SCHEMBL1152903; DTXSID00148496; BCP15238; PIMOZIDE IMPURITY E [EP IMPURITY]; FT-0673904; F97131; Q27282170; 210690-27-0; CIS-(1S,4R)-1-[4,4-BIS(4-FLUOROPHENYL)BUTYL]-4-(2-OXO-2,3-DIHYDRO-1H-1,3-BENZODIAZOL-1-YL)PIPERIDIN-1-IUM-1-OLATE. Grades: > 95%. Molecular formula: C28H29F2N3O2. Mole weight: 477.56. | |
| Ramosetron Impurity 9 | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Synonyms: 5-(1-methyl-1H-indole-3-carbonyl)-1H-benzo[d]imidazol-2(3H)-one; 5-(1-methylindole-3-carbonyl)-1,3-dihydrobenzimidazol-2-one; DTXSID90441544; AMY15258; FD7162; A846924; 5-(1-methyl-1H-indole-3-carbonyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one. Grades: > 95%. CAS No. 171967-71-8. Molecular formula: C17H13N3O2. Mole weight: 291.31. | |
| Ro 90-7501 | Ro 90-7501, under the IUPCA name 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-amine, a type of aminoquinolines, is an inhibitor of Aβ42 fibril assembly so that can reduce Aβ42-induced toxicity (EC50 = 2 μM). Uses: Anti-alzheimer agents; amyloid-β inhibitor. Synonyms: RO 90-7501; RO 90 7501; RO 907501; RO907501; RO-90-7501; 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-amine; Ro 90-7501; 293762-45-5; GNF-Pf-5510; STK367782; CBChromo1_000149; AC1LGN68; Cambridge id 5180073; CBDivE_006377; R0529_SIGMA; CHEMBL578741; SCHEMBL10002475; STOCK2S-20922; CTK8E9490; DTXSID80356431; HMS3262E21; HMS3269A19; Tox21_500670; ZINC18206988; AKOS000635167; AKOS001483260; CCG-221974; LP00670; MCULE-7528949788; NCGC00094031-06; NCGC00261355-01; BAS 03420670; HE063215; HE332505; ST078196; AB00074940-01; AG-690/09405007; BRD-K58299615-001-02-7; 3B1-004024; 2'-(4-aminophenyl)-[2,5'-bi-1H-benzimidazol]-5-amine; 2'-(4-aminophenyl)-1H,1'H-2,5'-bibenzimidazol-5-amine; 2-[2-(4-aminophenyl)benzimidazol-6-yl]benzimidazole-6-ylamine; 2'-(4-Amino-phenyl)-3H,3'H-[2,5']bibenzoimidazolyl-5-ylamine; 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-amine; Ro 90-7501|2'-(4-Aminophenyl)-[2,5'-bi-1H-benzimidazol]-5-amine; 2-[2-(4-aminophenyl)-1H-1,3-benzodiazol-6-yl]-1H-1,3-benzodiazol-6-amine; 2-[2-(4-AMINOPHENYL)-3H-1,3-BENZODIAZOL-5-YL]-3H-1,3-BENZODIAZOL-5-AMINE. CAS No. 293762-45-5. Molecular formula: C20H16N6. Mole weight: 340.39. | |
| Telmisartan Ethyl Ester | Telmisartan Ethyl Ester is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: 2-(4-{[4-Methyl-6-(1-methyl-1H-1,3-benzodiazol-2-yl)-2-propyl-1H-1,3-benzodiazol-1-yl] methyl}phenyl)benzoic acid ethyl ester; 4'-[(1,4'-dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carboxylic acid ethyl ester; 4'-[2-n-propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-ylmethyl]biphenyl-2-carboxylic acid ethyl ester; 4'-[[4-methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl]methyl]-2-biphenylcarboxylic acid ethyl ester. Grades: > 98%. CAS No. 528560-94-3. Molecular formula: C35H34N4O2. Mole weight: 542.67. | |
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