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| 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-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 |
| 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-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. |  |
| 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-(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. | |
| 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). | |
| 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. | |
| 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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥ 95%. CAS No. 2389078-86-6. Molecular formula: C16H21N3O4. Mole weight: 319.36. |  |
| TCS 1102 | TCS 1102 is a potent, dual orexin receptor antagonist with Ki values of 0.2 and 3 nM for OX2 and OX1 receptors respectively. It is a poor substrate for P-glycoprotein, which demonstrates good brain penetration when administered intraperitoneally. It were found to decrease fear and anxiety in rats 14 days after exposure to footshock. It was also found to have anxiolytic effects that were specific for HR when tested in the elevated T-maze. Uses: Tcs 1102 was found to have anxiolytic effects. Synonyms: N-[1,1'-Biphenyl]-2-yl-1-[2-[(1-methyl-1H-benzimidazol-2-yl)thio]acetyl-2-pyrrolidinedicarboxamide;2-PyrrolidinecarboxaMide, N-[1,1'-biphenyl]-2-yl-1-[2-[(1-Methyl-1H-benziMidazol-2-yl)thio]acetyl]-, (2S)-;(2S)-N-[1,1'-Biphenyl]-2-yl-1-[2-[(1-methyl-1H-benzimidazol-2-yl)thio]acetyl]-2-pyrrolidinecarboxamide;TCS 1102, TCS1102, TCS-1102;(2S)-1-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]-N-(2-phenylphenyl)pyrrolidine-2-carboxamide. Grades: >98 %. CAS No. 916141-36-1. Molecular formula: C27H26N4O2S. Mole weight: 470.59. | |
| 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 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. | |
| 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 Methyl Ester | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Synonyms: Methyl 4'-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-carboxylate. Grades: > 95%. CAS No. 528560-93-2. Molecular formula: C34H32N4O2. Mole weight: 528.66. | |
| 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. | |
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