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| Product | Description | |
|---|---|---|
| Ethyl benzimidate hydrochloride | Ethyl benzimidate hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 5333-86-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Ethyl benzimidate hydrochloride | Ethyl benzimidate hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 5333-86-8. Molecular formula: C4H8O3. Mole weight: 185.65. Product ID: ACM5333868. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Ethoxy-ethyl)-2-piperidin-4-yl-1H-benzimidazole Hydrochloride | 1-(2-Ethoxy-ethyl)-2-piperidin-4-yl-1H-benzimidazole hydrochloride is an impurity of Bilastine (B385000), which is a novel, nonsedating H1-antihistamine developed for symptomatic treatment of allergic rhinitis and chronic idiopathic urticaria. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H24ClN3O, Molecular Weight: 309.83. US Biological Life Sciences. | Worldwide |
| 1-(Aminoethyl)-1H-benzimidazole hydrochloride | 1-(Aminoethyl)-1H-benzimidazole hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-Benzimidazol-1-yl)ethylamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1085300-74-8. Molecular formula: C9H12ClN3. Mole weight: 197.6678. Purity: 0.96. IUPACName: 2-(benzimidazol-1-yl)ethanamine;hydrochloride. Canonical SMILES: C1=CC=C2C(=C1)N=CN2CCN.Cl. Product ID: ACM1085300748. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 2-(2-Benzylbenzimidazol-1-yl)ethyl-diethylazanium chloride | 2-(2-Benzylbenzimidazol-1-yl)ethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID28786, LS-32637, 2-Benzyl-1-(diethylaminoethyl)benzimidazole hydrochloride, BENZIMIDAZOLE, 2-BENZYL-1-(DIETHYLAMINOETHYL)-, HYDROCHLORIDE, 17817-84-4. Product Category: Heterocyclic Organic Compound. CAS No. 17817-84-4. Molecular formula: C20H26ClN3. Mole weight: 343.894 g/mol. Purity: 0.96. IUPACName: 2-(2-benzylbenzimidazol-1-yl)ethyl-diethylazanium chloride. Product ID: ACM17817844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester Hydrochloride | 2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester Hydrochloride is derived from Dabigatran (D100090), which is a non-peptide, direct thrombin inhibior and anti-thrombotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1422435-39-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H21N5O2; (HCl), Molecular Weight: 351.403645999999. US Biological Life Sciences. | Worldwide |
| (3-Amino-1-piperidinyl)[2-(1-ethyl-1H-indol-2-yl)-1-methyl-1H-benzimidazol-6-yl]-methanone Hydrochloride | (3-Amino-1-piperidinyl)[2-(1-ethyl-1H-indol-2-yl)-1-methyl-1H-benzimidazol-6-yl]-methanone Hydrochloride is structurally similar to (3-Amino-1-piperidinyl)[1-methyl-2-(1-methyl-1H-indol-2-yl)-1H-benzimidazol-5-yl]-methanone TFA Salt (G797395) and is suitable to use as a control to identify inhibitors for protein arginine deiminase 4 (PAD4). Group: Biochemicals. Grades: Highly Purified. CAS No. 1652591-82-6. Pack Sizes: 500ug, 1mg. Molecular Formula: C24H28ClN5O, Molecular Weight: 437.97. US Biological Life Sciences. | Worldwide |
| Dabigatran Impurity 10 HCl | Dabigatran Impurity 10 HCl is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: Ethyl 2-[ ({4-[ethoxy (imino)methyl]phenyl}amino)methyl]-1-methyl-1H-benzimidazole-5-carboxylate hydrochloride (1:1); 2-[[[4- (Ethoxyiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester Hydrochloride. CAS No. 1427571-33-2. Molecular formula: C21H25N4O3Cl. Mole weight: 416.91. |  |
| Ethyl 2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-1H-benzo[d]imidazole-5-carboxylate Hydrochloride | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: 2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester Hydrochloride; Dabigatran impurity 14. Grades: ≥95%. CAS No. 1422435-39-9. Molecular formula: C19H22ClN5O2. Mole weight: 387.86. | |
| FIPI hydrochloride | FIPI hydrochloride is an inhibitor of phospholipase D (PLD) (IC50 values of 20-25 nM for both PLD1 and PLD2), which is an enzyme catalyzing the hydrolysis of phosphatidylcholine to form phosphatidic acid. FIPI blocks in vivo phosphatidic acid (PA) production with subnanomolar potency. FIPI is a candidate therapeutic for autoimmunity and cancer metastasis. Uses: Potential treatment of autoimmunity and cancer metastasis. Synonyms: AOB33782; AKOS024457709; N-[2-[4-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]ethy]-5-fluoro-1H-indole-2-carboxamide hydrochloride; 5-fluoro-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-1H-indole-2-carboxamide hydrochloride. Grades: 99%. CAS No. 1781834-93-2. Molecular formula: C23H24FN5O2.HCl. Mole weight: 457.93. | |
| Flibanserin hydrochloride | Flibanserin is a 5-HT1A agonist and 5-HT2A antagonist that was developed for the treatment of hypoactive sexual desire disorder in women. Synonyms: 3-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]-1H-benzimidazol-2-one;hydrochloride; 3-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1H-benzimidazol-2-one;hydrochloride. CAS No. 147359-76-0. Molecular formula: C20H22ClF3N4O. Mole weight: 426.86. | |
| GSK199 hydrochloride | GSK199 is a potent and reversible inhibitor of PAD4 with an IC50 value of 200 nM) which is less potent than the related PAD4 inhibitor GSK484 (IC50 = 50 nM). Synonyms: [(3R)-3-amino-1-piperidinyl][2-(1-ethyl-1H-pyrrolo[2,3-b]pyridin-2-yl)-7-methoxy-1-methyl-1H-benzimidazol-5-yl]-methanone, monohydrochloride. Grades: ≥98%. CAS No. 1549811-53-1. Molecular formula: C24H28N6O2·HCl. Mole weight: 469. | |
| GSK 9311 hydrochloride | GSK9311 is a potent inhibitor of the BRPF bromodomain with pIC50 values of 6.0 and 4.3 for BRPF1 and BRPF2, respectively. GSK 9311 is a negative control for the SGC epigenetic probe GSK6853. Synonyms: N-[2,3-Dihydro-1,3-dimethyl-6-[(2R)-2-methyl-1-piperazinyl]-2-oxo-1H-benzimidazol-5-yl]-N-ethyl-2-methoxybenzamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 1923851-49-3. Molecular formula: C24H31N5O3·HCl. Mole weight: 474. | |
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