Benzimidazole Acetic Acid Suppliers USA
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Product | Description | |
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3-[1-[(1R)-1,2-Dihydro-1-acenaphthylenyl]-4-piperidinyl]-2,3-dihydro-2-oxo-1H-benzimidazole-1-acetic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 3-[1-[(1R)-1,2-Dihydro-1-acenaphthylenyl]-4-piperidinyl]-2,3-dihydro-2-oxo-1H-benzimidazole-1-acetic Acid Ethyl Ester is an opioid receptor-like 1 (ORL1) receptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 610323-29-0. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C28H29N3O3, Molecular Weight: 455.55. US Biological Life Sciences. | Worldwide |
(2-Methyl-1h-benzimidazol-1-yl)acetic acid Quick inquiry Where to buy Suppliers range | (2-Methyl-1h-benzimidazol-1-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 40332-17-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10N2O2, Molecular Weight: 190.2. US Biological Life Sciences. | Worldwide |
2-(Benzimidazolylthio) acetic acid Quick inquiry Where to buy Suppliers range | 2-(Benzimidazolylthio) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3042-00-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H8N2O2S. US Biological Life Sciences. | Worldwide |
2- (Benzimidazolylthio) acetic acid hydrazide Quick inquiry Where to buy Suppliers range | 2- (Benzimidazolylthio) acetic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 30065-27-1. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C9H10N4OS. US Biological Life Sciences. | Worldwide |
Bendamustine bis-mercapturic acid Quick inquiry Where to buy Suppliers range | Bendamustine bis-mercapturic acid. Group: Biochemicals. Alternative Names: 5- [Bis [2- [ [ (2R) -2- (acetylamino) -2-carboxyethyl] thio] ethyl] amino] -1-methyl-1H-benzimidazole-2-butanoic acid. Grades: Highly Purified. CAS No. 956344-34-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H37N5O8S2. US Biological Life Sciences. | Worldwide |
Candesartan 100 μg/mL in Acetonitrile:Methanol Quick inquiry Where to buy Suppliers range | Candesartan 100 μg/mL in Acetonitrile:Methanol. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Candesartan, Candesartan Cilexetil USP Related Compound G, Candesartan Cilexetil Imp. G (EP),2-Ethoxy-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid, Candesartan Cilexetil USP RC G. CAS No. 139481-59-7. Pack Sizes: 1ML. IUPAC Name: 2-ethoxy-3-[[4-[2- (1H-tetrazol-5-yl) phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid. Molecular formula: C24H20N6O3. Mole weight: 440.45. Catalog: APS139481597A. SMILES: CCOc1nc2cccc (C (=O)O)c2n1Cc3ccc (cc3)c4ccccc4c5nnn[nH]5. Format: Single Solution. Shipping: Room Temperature. | |
Cyclopentylalbendazole-sulfone 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Cyclopentylalbendazole-sulfone 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Carbamic acid, N-[6-(cyclopentylsulfonyl)-1H-benzimidazol-2-yl]-, methyl ester,Cyclopentylalbendazole-sulfone. CAS No. 1448346-31-3. Pack Sizes: 1ML. IUPAC Name: methyl N-(5-cyclopentylsulfonyl-1H-benzimidazol-2-yl)carbamate. Molecular formula: C14H17N3O4S. Mole weight: 323.37. Catalog: APS1448346313A. SMILES: COC (=O)Nc1nc2cc (ccc2[nH]1)S (=O) (=O)C3CCCC3. Format: Single Solution. Shipping: Room Temperature. | |
Cyclopentylalbendazole-sulfoxide 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Cyclopentylalbendazole-sulfoxide 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Carbamic acid, [5-(cyclopentylsulfinyl)-1H-benzimidazol-2-yl]-, methyl ester,Cyclopentylalbendazole-sulfoxide. CAS No. 131454-43-8. Pack Sizes: 1ML. IUPAC Name: methyl N-(5-cyclopentylsulfinyl-1H-benzimidazol-2-yl)carbamate. Molecular formula: C14H17N3O3S. Mole weight: 307.37. Catalog: APS131454438A. SMILES: COC (=O)Nc1nc2cc (ccc2[nH]1)S (=O)C3CCCC3. Format: Single Solution. Shipping: Room Temperature. | |
Limiglidole Quick inquiry Where to buy Suppliers range | Limiglidole is used as a antihyperglycaemic drug candidate. It shows antiplatelet activity 2-fold exceeded activity of antiplatelet agent acetylsalicylic acid in the mouse model of systemic collagen-epinephrine thrombosis. It significantly decreased the relative and mean area of blood clots in the sections of mouse lungs. Uses: Limiglidole is used as a antihyperglycaemic drug candidate. Synonyms: 2-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)-N,N-diethylethanamine. Grades: 98%. CAS No. 64644-54-8. Molecular formula: C15H22N4. Mole weight: 258.37. | |
Mebendazole-5-hydroxy 100 μg/mL in Acetonitrile:Dimethylsulfoxide Quick inquiry Where to buy Suppliers range | Mebendazole-5-hydroxy 100 μg/mL in Acetonitrile:Dimethylsulfoxide. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Carbamic acid, [5-(hydroxyphenylmethyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI), R 19167. CAS No. 60254-95-7. Pack Sizes: 1ML. IUPAC Name: methyl N-[5-[hydroxy(phenyl)methyl]-1H-benzimidazol-2-yl]carbamate. Molecular formula: C16H15N3O3. Mole weight: 297.31. Catalog: APS60254957A. SMILES: COC (=O)Nc1nc2cc (ccc2[nH]1)C (O)c3ccccc3. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
Oxfendazole-sulfone 100 μg/mL in Acetonitrile:Dimethyl sulfoxide Quick inquiry Where to buy Suppliers range | Oxfendazole-sulfone 100 μg/mL in Acetonitrile:Dimethyl sulfoxide. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Fenbendazole Sulphone, Oxfendazole Imp. B (EP), HOE 5151, Carbamic acid, [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI), Methyl [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]carbamate, Fenbendazole sulfone,Methyl [5-(Phenylsulphonyl)-1H-benzimidazol-2-yl]carbamate, Oxfendazole sulfone. CAS No. 54029-20-8. Pack Sizes: 1ML. IUPAC Name: methyl N-[5-(benzenesulfonyl)-1H-benzimidazol-2-yl]carbamate. Molecular formula: C15H13N3O4S. Mole weight: 331.35. Catalog: APS54029208C. SMILES: COC (=O)Nc1nc2cc (ccc2[nH]1)S (=O) (=O)c3ccccc3. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
PCI-27483 Quick inquiry Where to buy Suppliers range | PCI-27483 is a reversible small-molecule inhibitor of activated factor VII (factor VIIa) with potential antineoplastic and antithrombotic activities. FVII, a serine protease, becomes activated (FVIIa) upon binding with TF forming the FVIIa/TF complex, which induces intracellular signaling pathways by activating protease activated receptor 2 (PAR-2). Upon subcutaneous administration, factor VIIa inhibitor PCI-27483 selectively inhibits factor FVIIa in the VIIa/TF complex, which may prevent PAR-2 activation and PAR2-mediated signal transduction pathways, thereby inhibiting tumor cell proliferation, angiogenesis, and metastasis of TF-overexpressing tumor cells. In addition, this agent inhibits both the extrinsic and intrinsic coagulation cascades, preventing blood clot formation. TF, a blood protein overexpressed on the cell surface of a variety of tumor cell types, may correlate with poor prognosis; PAR-2 (also known as thrombin receptor-like 1) is a G protein-coupled receptor (GPCR) and a protease-activated receptor. PCI-27483 is in a clinical trial for the treatment of advanced pancreatic cancer in combination with Gemcitabine. Synonyms: PCI27483; PCI 27483; (2S) -2-[[2-[3- (6-carbamimidoyl-1H-benzimidazol-2-yl) -4-hydroxy-5- (2-hydroxy-5-sulfamoylphenyl) phenyl]acetyl]amino]butanedioic acid. Grades: ≥98%. CAS No. 871266-63-6. Molecular formula: C26H24N6O9S. Mole weight: 596.6. | |
PF 05175157 Quick inquiry Where to buy Suppliers range | PF-05175157 is a selective inhibitor of both acetyl-CoA carboxylase isoform ACC1 and isoform ACC2 dominant. IC50 values are 27 nM and 33 nM, respectively. It was originated by Pfizer. ACC inihibitors can inhibit de novo lipogenesis and increase β-oxidation of long-chain fatty acids. In Feb 2015, Phase-II for Type-2 diabetes mellitus in USA was discontinued. Uses: Type 2 diabetes mellitus. Synonyms: PF-05175157; PF05175157; 1,4-Dihydro-1'-[(2-methyl-1H-benzimidazol-6-yl)carbonyl]-1-(1-methylethyl)-spiro[5H-indazole-5,4'-piperidin]-7(6H)-one. Grades: 98%. CAS No. 1301214-47-0. Molecular formula: C23H27N5O2. Mole weight: 405.50. | |
Pigment yellow 175 Quick inquiry Where to buy Suppliers range | Pigment yellow 175. Group: Heterocyclic Organic Compound. Alternative Names: dimethyl 2-[[1-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-oxopropyl]azo]terephthalate;Pigment Yellow 175;1,4-Benzenedicarboxylic acid, 2-1-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)aminocarbonyl-2-oxopropylazo-, dimethyl ester;C.I. 11784;Dimethyl 2-[[1-[[ (2, 3-dihydro-2-oxo-1H-benzimidazol-5-yl) amino]carbonyl]-2-oxopropyl]azo]terephthalate; 2-[1- (2-Oxo-2, 3-dihydro-1H-benzimidazol-5-ylaminocarbonyl) acetonylazo]terephthalic acid dimethyl ester; 2-[1-[N- (2, 3-Dihydro-2-oxo-1H-benzimidazol-5-yl) carbamoyl]acetonylazo]terephthalic acid dimethyl ester. CAS No. 35636-63-6. Molecular formula: C21H19N5O7. Mole weight: 453.40486. | |
(R)-Omeprazole Quick inquiry Where to buy Suppliers range | (R)-Omeprazole. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. Alternative Names: 1H-Benzimidazole-1-acetic acid, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-, (+)-, (R)-5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole, 1H-Benzimidazole, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-, (R)-,6-Methoxy-2-[(R)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole, (R)-5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole, (R)-Esomeprazole, 6-Methoxy-2-[(R)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole, (+)-Omeprazole, 5-Methoxy-2-[(R)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulphinyl]-1H-benzimidazole, (R)-Omeprazole. CAS No. 119141-89-8. IUPAC Name: 5-methoxy-2-[(R)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole. Molecular formula: C17H19N3O3S. Mole weight: 345.42. Catalog: APS119141898. SMILES: COc1ccc2[nH]c (nc2c1)[S@] (=O)Cc3ncc (C)c (OC)c3C. Format: Neat. | |
(R)-Omeprazole Quick inquiry Where to buy Suppliers range | (R)-Omeprazole is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Uses: Anti-ulcer agents; proton pump inhibitors. Synonyms: 5-Methoxy-2-[(R)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole; (+)-5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole-1-acetic Acid; (+)-Omeprazole; (R)-5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole; (R)-5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole; (R)-5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole. Grades: >95%. CAS No. 119141-89-8. Molecular formula: C17H19N3O3S. Mole weight: 345.42. |