Benzimidazolyl Suppliers USA
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Product | Description | |
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1,3,5-Tris(2-benzimidazolyl)?benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(2-benzimidazolyl)?benzene. Group: Imidazole MOFs linkers. Alternative Names: H3TBimB; 2,2',2''-(1,3,5-Benzenetriyl)tris[1H-benzimidazole]?. CAS No. 351437-96-2. Molecular Weight: 426.47. Molecular Formula: C27H18N6. | |
2, 6-Bis (2-benzimidazolyl) pyridine Quick inquiry Where to buy Suppliers range | 2, 6-Bis (2-benzimidazolyl) pyridine. Group: Biochemicals. Alternative Names: 2, 2'- (2, 6-Pyridinediyl)bis (benzimidazole). Grades: Highly Purified. CAS No. 28020-73-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
2,6-Bis(2-benzimidazolyl)pyridine Quick inquiry Where to buy Suppliers range | 2,6-Bis(2-benzimidazolyl)pyridine. Group: Imidazoles. Alternative Names: S-2725; J-016946; B3510; ANW-26322; I06-2170; 1H-Benzimidazole, 2,2'-(2,6-pyridinediyl)bis-; 2,6-Bis(1H-benzo[d]imidazol-2-yl)pyridine; 2 6-bis 2-benzimidazyl)pyridine; 2,2'-pyridine-2,6-diylbis(1H-benzimidazole); CHEMBL524786. CAS No. 28020-73-7. Molecular formula: C19H13N5. Mole weight: 311.348g/mol. IUPAC Name: 2-[6-(1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole. Rotatable Bond Count: 2. Exact Mass: 311.117g/mol. SMILES: C1=CC=C2C (=C1)NC (=N2)C3=NC (=CC=C3)C4=NC5=CC=CC=C5N4. InChI: InChI=1S/C19H13N5/c1-2-7-13-12(6-1)21-18(22-13)16-10-5-11-17(20-16)19-23-14-8-3-4-9-15(14)24-19/h1-11H,(H,21,22)(H,23,24). InChIKey: JBKICBDXAZNSKA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Monoisotopic Mass: 311.117g/mol. | |
(2-Benzimidazolyl) acetonitrile Quick inquiry Where to buy Suppliers range | (2-Benzimidazolyl) acetonitrile. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4414-88-4. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
3-(2-Benzimidazolyl)-7-(diethylamino)coumarin Quick inquiry Where to buy Suppliers range | 3-(2-Benzimidazolyl)-7-(diethylamino)coumarin. Group: Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials; Coumarin Dyes. CAS No. 27425-55-4. IUPAC Name: 3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one. Molecular Weight: 333.4g/mol. Molecular Formula: C20H19N3O2. SMILES: CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C3=NC4=CC=CC=C4N3. InChI: InChI=1S/C20H19N3O2/c1-3-23(4-2)14-10-9-13-11-15(20(24)25-18(13)12-14)19-21-16-7-5-6-8-17(16)22-19/h5-12H,3-4H2,1-2H3,(H,21,22). InChIKey: GOLORTLGFDVFDW-UHFFFAOYSA-N. | |
6-Des(1-methyl-2-benzimidazolyl)-6-carboxy telmisartan Quick inquiry Where to buy Suppliers range | 6-Des(1-methyl-2-benzimidazolyl)-6-carboxy telmisartan. Group: Biochemicals. Alternative Names: 1-[(2'-Carboxy[1,1'-biphenyl]-4-yl)methyl]-4-methyl-2-propyl-1H-benzimidazole-6-carboxylic acid; Telmisartan diacid impurity. Grades: Highly Purified. CAS No. 884330-12-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C26H24N2O4. US Biological Life Sciences. | Worldwide |
7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin Quick inquiry Where to buy Suppliers range | 7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin. Group: Organic Light-Emitting Diode (OLED) Materials; Coumarin Dyes. CAS No. 41044-12-6. IUPAC Name: 7-(diethylamino)-3-(1-methylbenzimidazol-2-yl)chromen-2-one. Molecular Weight: 347.4g/mol. Molecular Formula: C21H21N3O2. SMILES: CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C3=NC4=CC=CC=C4N3C. InChI: 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. InChIKey: KZFUMWVJJNDGAU-UHFFFAOYSA-N. | |
Bis(5-Amidino-2-Benzimidazolyl)Metane Ketone Hydrate Quick inquiry Where to buy Suppliers range | Bis(5-Amidino-2-Benzimidazolyl)Metane Ketone Hydrate is an intriguing biomedical compound, showcasing its remarkable complexity in the research of diverse diseases. Endowed with formidable antiviral attributes, it aids in studying viral infections such as the pernicious HIV and hepatitis viruses. Synonyms: [amino-[2-[[6-[amino(azaniumylidene)methyl]-1H-benzimidazol-2-yl]-dihydroxymethyl]-3H-benzimidazol-5-yl]methylidene]azanium. Molecular formula: C17H18N8O2. Mole weight: 366.38. | |
Fmoc-4- (3-carboxymethyl-2-keto-one-benzimidazolyl) piperidine Quick inquiry Where to buy Suppliers range | Fmoc-4- (3-carboxymethyl-2-keto-one-benzimidazolyl) piperidine. Group: Biochemicals. Alternative Names: Fmoc-Ckbp-OH. Grades: Highly Purified. CAS No. 215190-29-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Fmoc-4- (3-carboxymethyl-2-keto-one-benzimidazolyl) piperidine ≥97% (HPLC) Quick inquiry Where to buy Suppliers range | Fmoc-4- (3-carboxymethyl-2-keto-one-benzimidazolyl) piperidine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
1,3-Bis(1H-benzo[d]imidazol-2-yl)benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis(1H-benzo[d]imidazol-2-yl)benzene. Group: Imidazole MOFs linkers. Alternative Names: 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole; H2bbimb; MbimB;1,3-bis(benzimidazolyl)?benzene. CAS No. 29914-81-6. Molecular Weight: 310.35. Molecular Formula: C20H14N4. Purity: 95%+. | |
2,3'-Dichloroacetophenone Quick inquiry Where to buy Suppliers range | 2,3'-Dichloroacetophenone is used as a reagent in the synthesis of benzothiazepinones (BTZs) as novel non-ATP competitive inhibitors of glycogen synthase kinase-3 β (GSK-3 β). Also used as a reagent in the synthesis of benzimidazolyl pyridinones as insulin-like growth factor I (IGF-1R) kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 21886-56-6. Pack Sizes: 1g, 5g. Molecular Formula: C8H6Cl2O. US Biological Life Sciences. | Worldwide |
2,6-Bis(benzimidazol-2-yl)pyridine Quick inquiry Where to buy Suppliers range | 2,6-Bis(benzimidazol-2-yl)pyridine. Group: Nitrogen-Donor Ligands. Alternative Names: 2,6-Bis(2-benzimidazolyl)pyridine. Grades: 98%. CAS No. 28020-73-7. Product ID: ACM28020737-1. Molecular formula: C19H13N5. Mole weight: 311.34. IUPAC Name: 2-[6-(1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole. SMILES: C1=CC=C2C (=C1)NC (=N2)C3=NC (=CC=C3)C4=NC5=CC=CC=C5N4. | |
2-Aminobenzimidazole Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: 1H-Benzimidazol-2-ylamine, 2-AB, 2-Benzimidazolamine, NSC 7628, Benzimidazole, 2-amino- (6CI,7CI,8CI), 2-Aminobenzimidazole, 2-Iminobenzimidazoline, 1H-Benzimidazol-2-amine, 2-Benzimidazolylamine, NSC 27793, 2-Amino-1H-benzimidazole,2-Aminobenzimidazole. Grades: analytical standard. CAS No. 934-32-7. Pack Sizes: 100MG. IUPAC Name: 1H-benzimidazol-2-amine. Molecular formula: C7H7N3. Mole weight: 133.15. EC Number: 213-280-6. Catalog: APS934327. SMILES: Nc1nc2ccccc2[nH]1. Format: Neat. | |
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 |
2- (Cyanomethyl) benzimidazole Quick inquiry Where to buy Suppliers range | 2- (Cyanomethyl) benzimidazole. Group: Biochemicals. Alternative Names: 2-Benzimidazolyl acetonitri le. Grades: Highly Purified. CAS No. 4414-88-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H7N3. US Biological Life Sciences. | Worldwide |
2-Furoylglycine Quick inquiry Where to buy Suppliers range | 2-Furoylglycine is an intermediate used to prepare non-nucleoside inhibitors of HCV NS5b RNA polymerase. It is also used in the synthesis of benzimidazolyl azabicyclooctyl ethyl piperidines as Ccr5 antagonists for the treatment of HIV infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 5657-19-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H7NO4. US Biological Life Sciences. | Worldwide |
2-Furoylglycine-d3 Quick inquiry Where to buy Suppliers range | 2-Furoylglycine-d3 is the isotope labelled analog of 2-Furoylglycine (F865225); an intermediate used to prepare non-nucleoside inhibitors of HCV NS5b RNA polymerase. It is also used in the synthesis of benzimidazolyl azabicyclooctyl ethyl piperidines as Ccr5 antagonists for the treatment of HIV infection. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C7H4D3NO4. US Biological Life Sciences. | Worldwide |
2-Methoxytetrahydrofuran Quick inquiry Where to buy Suppliers range | 2-Methoxytetrahydrofuran is a reactant in the preparation of ruthenium(III) chloro benzimidazolyl methyl amine derivative complexes as oxidation catalysts. Group: Biochemicals. Grades: Highly Purified. CAS No. 13436-45-8. Pack Sizes: 1g, 10g. Molecular Formula: C5H10O2, Molecular Weight: 102.13. US Biological Life Sciences. | Worldwide |
2-Methyl-3-oxobutanenitrile Quick inquiry Where to buy Suppliers range | 2-Methyl-3-oxobutanenitrileis used in the preparation of (benzimidazolyl) methyl biphenylsulfonamide derivatives, which exhibit antihypertensive activity as dual angiotensin II/endothelin A receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 4468-47-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H7NO, Molecular Weight: 97.12. US Biological Life Sciences. | Worldwide |
ACETAMIDE,N-1H-BENZO[D]IMIDAZOL-2-YL- Quick inquiry Where to buy Suppliers range | ACETAMIDE,N-1H-BENZO[D]IMIDAZOL-2-YL-. Group: Heterocyclic Organic Compound. Alternative Names: N-(1H-BENZO[D]IMIDAZOL-2-YL)ACETAMIDE;bz.nh.ac;n-(2-benzimidazolyl)-acetamid;n-1h-benzimidazol-2-yl-acetamid;n-1h-benzimidazol-2-ylacetamide;Acetamide, N-1H-benzimidazol-2-yl- (9CI). Grades: 96%. CAS No. 21202-05-1. Molecular formula: C9H9N3O. Mole weight: 175.187260. IUPAC Name: N-(1H-benzimidazol-2-yl)acetamide. Exact Mass: 175.07500. Density: 1.366g/cm3. SMILES: CC(=O)NC1=NC2=CC=CC=C2N1. InChIKey: BECUBVOEPSAYDH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
Benomyl Quick inquiry Where to buy Suppliers range | Benomyl. Group: Biochemicals. Alternative Names: N-[1-[(Butylamino)carbonyl]-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester; 1-(Butylcarbamoyl)-2-benzimidazolecarbamic Acid Methyl Ester; [1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester; Agrocit; BBC; BC 6597; Benfungin; Benfungin WP; Benlate; Benlate 50; Benlate 50W; Benlate 50WP; Benlate WP; Benomil; Benomyl-Imex; Du Pont 1991; Fundazol; Fundazol 50WP; Fungicide D-1991; Fungochrom; Kribenomyl; MBC; Marvel; Methyl 1- (butyl carbamoyl ) -2-benzimidazolecarbamate ; Methyl 1- (butyl carbamoyl ) -2-benzimidazolyl carbamate; NS 02; NS 02 (fungicide); NSC 263489; Safomyl; Tersan 1991; Uzgen; Zetamil. Grades: Highly Purified. CAS No. 17804-35-2. Pack Sizes: 5g. Molecular Formula: C14H18N4O3, Molecular Weight: 290.32. US Biological Life Sciences. | Worldwide |
BRD2 Inhibitor II, BIC1 (BRD2 Bromodomain-Interactive Compound, BIC1, 1-(2-(1H-Benzimidazol-2-ylsulfanyl)ethyl)-3-methyl-1,3-dihydro-2H-benzimidazole-2-thione, 1-(2-(1H-Benzo[d]imidazol-2-ylthio)ethyl)-3-methyl-1H-benzo[d]imidazole-2(3H)-thione) Quick inquiry Where to buy Suppliers range | A cell-permeable benzimidazolyl-benzimidazolothione compound that directly interacts with BRD2-BD1 bromodomain reversibly (=28uM) and blocks the transcriptional activity of BRD2 in COS7 cells expressing Histac-K12 (<10uM). Shown to selectively disrupt BRD2 bromodomain-acetylated histone H4K12 association without modulating H4K12 acetylation; only weakly affect the interaction between the BRDT bromodomain (testis-specific bromodomain-containing protein) and acetylated histone H4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Cyanocobalamin (Vitamin B12) Quick inquiry Where to buy Suppliers range | Cyanocobalamin (Vitamin B12). Uses: For analytical and research use. Group: Nutritional Composition Compounds; Standards for Food Regulatory Methods; API Standards; Pharmaceutical Toxicology. Alternative Names: Cobalamin, cyano-5,6-dimethylbenzimidazole-, Pernipuron, Bedoz, Vitamin B12 preparation, Crystamin, Cykobemin, Docibin, Factor II, Embiol, Cobinamide, cyanide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-alpha-D-ribofuranosyl-1H-benzimidazole, Hepavis, Behepan, Berubigen, Bedodeka, NSC 80365, Dodecavite, Fresmin, Rubrocitol, Erythrotin, Redisol, Milbedoce, Dodecabee, Nascobal, 1H-Benzimidazole, 5,6-dimethyl-1-(3-O-phosphono-alpha-D-ribofuranosyl)-, monoester with cobinamide cyanide, inner salt, Vitasprint B12, Vitamin B12, Hemo-b-doze, Cyano-B12, Euhaemon, Betaline 12,Cyanocobalamin, Hepagon, Pernaemon, Rubripca, Eritrone, Apikobal, Docivit, LLD factor, Vitral, Virubra, Crystamine, Plecyamin, Vibisone, Regividerm cream, Vibalt, Nagravon, Cobalamin, cyanide, Optovite B12, Dicopac Kit, Rubramin PC, Anacobin, Cytamen, Lactobacillus lactis dorner factor, Cobamin, Sytobex, Cromatonbic B12, Betalin 12, Cyano-5,6-dimethylbenzimidazolylcobamide, Docigram, Covit, Docemine, B-Twelve, Cotel, Depinar, Eligen B12, Normocytin, Cobalamin, cyano-, Vita-rubra, Hepcovite, Rheumazin, Cytacon, Betolvex, alpha-(5,6-Dimethylbenzimidazol-1-yl)cobamide cyanide, Rebramin, B-Twelve Ora, Cobamide, cyano-5,6-dimethyl-1H-benzimidazole-, Factor II (vitamin), CN-B12, Rhodacryst, Cyomin, Ducobee, Millevit, Cycolamin, SMARTShot B12, Cytobion, Rubesol, Poyamin, Rubivamine, Erycytol, Rubramin, Cobamide, alpha-5,6-dimethyl-1H-benzimidazolyl-, cyanide, Extrinsic factor, Dobetin, . CAS No. 68-19-9. IUPAC Name: Cyanocobalamin. Molecular formula: C63H88CoN14O14P. Mole weight: 1355.37. Catalog: APS68199A. SMILES: C[C@@H]1CNC (=O)CC[C@]2 (C)[C@@H] (CC (=O)N)[C@H]3N4C2=C (C)C5=N6C (=CC7=N8C (=C (C)C9=N ([C@]3 (C)[C@@] (C) (CC (=O)N)[C@@H]9CCC (=O)N)[Co+]468 (C#N)N%10=CN ([C@H]%11O[C@H] (CO)[C@@H] (OP (=O) ([O-])O1)[C@H]%11O)c%12cc (C)c (C)cc%10%12)[C@@] (C) (CC (=O)N)[C@@H]7CCC (=O)N)C (C) (C)[C@@H]5CCC (=O)N. Format: Neat. | |
Divin (DIVision Inhibitor, N-((E)-(2-Hydroxynaphthalen-1-yl)methylidene)-3-(2-methyl-1H-benzimidazol-1-yl)propanehydrazide, (E)-N-((2-Hydroxynaphthalen-1-yl)methylene)-3-(2-methyl-1H-benzo[d]imidazol-1-yl)propanehydrazide) Quick inquiry Where to buy Suppliers range | A cell-permeable, stable benzimidazolylpropane hydrazone that acts as a potent bacteriostatic agent and reduces the growth rate and transmembrane potential of bacterial cells without altering their membrane permeability. Blocks bacterial cell division by disturbing divisome assembly and causing dissociation of late division proteins from the divisome (MIC = 3, 5, 12.5, and 12.5uM against V. cholerae, C. crescentus CB15N strain and JW5503 and YJE24 strains of E. coli, respectively). Also shown to reduce peptidoglycan remodeling and arrest the constriction in dividing cells. Does neither affect the tubulin homologue, FtsZ, nor interfere with replication, partitioning, and orientation of chromosomes. Exhibits low toxicity in mammalian cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
Fenbendazole impurity B Quick inquiry Where to buy Suppliers range | Fenbendazole impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: N-(6-chloro-1H-benzimidazol-2-yl)-carbamic acid methyl ester, Methyl (5-chloro-2-benzimidazolyl)carbamate, Carbamic acid, (5-chloro-1H-benzimidazol-2-yl)-, methyl ester (9CI),Fenbendazole Imp. B (EP), 2-Benzimidazolecarbamic acid, 5-chloro-, methyl ester (8CI), G 981, Fenbendazole USP RC B, Fenbendazole USP Related Compound B, 2-[(Methoxycarbonyl)amino]-5-chlorobenzimidazole. CAS No. 20367-38-8. IUPAC Name: methyl N-(5-chloro-1H-benzimidazol-2-yl)carbamate. Molecular formula: C9H8ClN3O2. Mole weight: 225.63. Catalog: APS20367388. SMILES: COC(=O)Nc1nc2cc(Cl)ccc2[nH]1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
FLUBENDAZOLE Quick inquiry Where to buy Suppliers range | Flubendazole, 31430-15-6, Flumoxane, Flubendazol, Fluvermal, Flubenol, Methyl (5-(4-fluorobenzoyl)-1H-benzo[d]imidazol-2-yl)carbamate, Flubendazolum, Flumoxal, Flumoxanal, R 17,889, Methyl 5-(p-fluorobenzoyl)-2-benzimidazolecarbamate, Flubendazole D3, Flubendazol [INN-Spanish], Flubendazolum [INN-Latin], NSC 313680, Methyl [5-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate, CCRIS 4480, R 17899, EINECS 250-624-4, NSC-313680, (5-(4-Fluorobenzoyl)-1H-benzimidazole-2-yl)carbamic acid methyl ester, Carbamic acid, (5-(4-fluorobenzoyl)-1H-benzimidazol-2-yl)-, methyl ester, UNII-R8M46911LR, Methyl N-(5-(p-fluorobenzoyl)-2-benzimidazolyl)carbamate, Flubendazole [USAN:BAN:INN], Flubendazole [USAN:INN:BAN], CHEBI:77095, methyl N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate, R8M46911LR, R-17889, R-17,889, NSC313680, CPD000466360, 2-BENZIMIDAZOLECARBAMIC ACID, 5-(p-FLUOROBENZOYL)-, METHYL ESTER, methyl N-[5-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate, fluoromebendazole, methyl N-{5-[(4-fluorophenyl)carbonyl]-1H-1,3-benzodiazol-2-yl}carbamate, SMR000466360, SR-01000759412, Flicum, Carbamic acid, [5-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]-, methyl ester, methyl {6-[(4-fluorophenyl)carbonyl]-1H-benzimidazol-2-yl}carbamate, MFCD00871999, Flubendazole (Flutelmium), FLUBENDAZOLE [MI], Flubendazole (USAN/INN), FLUBENDAZOLE [INN], FLUBENDAZOLE [USAN], FLUBENDAZOLE [MART.], MLS000759477, MLS001424042, MLS006010905, FLUBENDAZOLE [WHO-DD], SCHEMBL167185, CHEMBL1454946, DTXSID8023058, Flubendazole for system suitability, HMS2051A18, HMS2090I16, HMS3393A18, HMS3714D06, methyl(5-(4-fluorobenzoyl)-1H-benzimidazol- 2-yl)carbamate, FLUBENDAZOLE [EP MONOGRAPH], BCP34258, HY-B0294, s1837, AKOS015894917, AKOS015960439, AC-8716, CCG-100887, CCG-267614, CS-W-00071, DB08974, NC00137, NCGC00246966-01, NCGC00246966-03, NCGC00246966-12, AS-12271, LS-32696, F0825, FT-0626436, D04200, D70276, AB00639981-06, AB00639981-08, AB00639981_09, EN300-7361973, Flubendazol, VETRANAL(TM), analytical standard, A820846, Q241992, Flubendazole, Antibiotic for Culture Media Use Only, Q-201119, SR-01000759412-4, SR-01000759412-5, Methyl [5-(4-Fluorobenzoyl)benzimidazol-2-yl]carbamate, Z2037280409, Flubendazol, European Pharmacopoeia (EP) Reference Standard, 5-(p-fluorobenzoyl)-2-benzimidazolecarbamic aci | |
Flubendazole for system suitability Quick inquiry Where to buy Suppliers range | Flubendazole for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Fluvermal, R 17889, R 17899,Flubendazole, Flumoxal, Flumoxane, NSC 313680, 5-(p-Fluorobenzoyl)-2-benzimidazolecarbamic acid methyl ester, Flubenol, [5-(4-Fluorobenzoyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester, Flubenvet, N-[6-(4-Fluorobenzoyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester, Methyl (5-p-fluorobenzoyl-2-benzimidazolyl)carbamate. CAS No. 31430-15-6. IUPAC Name: methyl N-[5-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate. Molecular formula: C16H12FN3O3. Mole weight: 313.28. Catalog: APS31430156A. SMILES: COC (=O)Nc1nc2cc (ccc2[nH]1)C (=O)c3ccc (F)cc3. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Hoechst 33342 Quick inquiry Where to buy Suppliers range | Hoechst 33342 is a cell-permeable fluorescent DNA stain. It binds minor groove of AT-rich regions and is used to quantify DNA in viable cells. Group: Biochemicals. Alternative Names: 2-(4-Ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5-bi-1H-benzimidazole; 2-[2- (4-Ethoxyphenyl) -6-benzimidazolyl]-6- (1-methyl-4-piperazinyl) benzimidazole; BXI 72; Bisbenzimide; HOE 33342; Ho 342; Hoechst H 33342; NSC 334072; 2-(p-Ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5-bibenzimidazole. Grades: Highly Purified. CAS No. 23491-52-3. Pack Sizes: 50mg. Molecular Formula: C??H??N?O·3HCl·x7H2O, Molecular Weight: 688.04. US Biological Life Sciences. | Worldwide |
JC-1 Quick inquiry Where to buy Suppliers range | The membrane-permeant dual-emission potential-sensitive JC-1 dye is widely used in apoptosis studies to monitor mitochondrial health by flow cytometry, fluorescence microscopy and in microplate-based fluorescent assays. JC-1 dye can be used as an indicator of mitochondrial membrane potential in a variety of cell types, including myocytes and neurons, as well as in intact tissues and isolated mitochondria. JC-1 accumulates in mitochondria, selectively generating an orange J-aggregate emission profile (590nm) in healthy cells. After cell injury, as membrane potential decreases, JC-1 monomers are generated, resulting in a shift to green emission (529nm). The principal advantage of JC-1 relative to other commonly employed fluorescent probes of mitochondrial membrane potential is that it allows qualitative visualization, considering the shift from orange to green fluorescence emission, and quantitative detection, considering the fluorescence intensity ratio. Group: Biochemicals. Alternative Names: 5, 5', 6, 6'-Tetrachloro-1, 1', 3, 3'-tetraethyl benzimidazolyl carbocyanine iodide. Grades: Highly Purified. CAS No. 3520-43-2, 47729-63-5. Pack Sizes: 1mg, 5x1mg. Molecular Formula: C25H27Cl4IN4. US Biological Life Sciences. | Worldwide |
Mebendazole Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: 5-Benzoyl-2-benzimidazolecarbamic acid methyl ester, R 17635, NSC 184849, Zhihuanqing, Vermicidin, (5-Benzoyl-1H-benzimidazol-2-yl)carbamic acid methyl ester, 2-Benzimidazolecarbamic acid, 5-benzoyl-, methyl ester (8CI), Telmin, Vermirax, Bantenol, Mebex,Carbamic acid, N-(6-benzoyl-1H-benzimidazol-2-yl)-, methyl ester, Pantelmin, Methyl 5-benzoyl-2-benzimidazolylcarbamate, Besantin, Methyl 5-benzoyl-2-benzimidazolecarbamate, Noverme, Lomper, Vermox, Ovitelmin, Equivurm Plus, Mebenvet, Carbamic acid, (5-benzoyl-1H-benzimidazol-2-yl)-, methyl ester (9CI), Verpanyl, Mebendazole. CAS No. 31431-39-7. Pack Sizes: 200MG. IUPAC Name: methyl N-(5-benzoyl-1H-benzimidazol-2-yl)carbamate. Molecular formula: C16H13N3O3. Mole weight: 295.29. Catalog: APS31431397. SMILES: COC (=O)Nc1nc2cc (ccc2[nH]1)C (=O)c3ccccc3. Format: Neat. | |
Mebendazole for system suitability Quick inquiry Where to buy Suppliers range | Mebendazole for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: NSC 184849, Pantelmin, Bantenol, Mebenvet, Ovitelmin, Telmin, Mebex, (5-Benzoyl-1H-benzimidazol-2-yl)carbamic acid methyl ester, Lomper,Carbamic acid, N-(6-benzoyl-1H-benzimidazol-2-yl)-, methyl ester, R 17635, Methyl 5-benzoyl-2-benzimidazolylcarbamate, Equivurm Plus, Vermox, Mebendazole, Methyl 5-benzoyl-2-benzimidazolecarbamate, Vermicidin, Carbamic acid, (5-benzoyl-1H-benzimidazol-2-yl)-, methyl ester (9CI), Zhihuanqing, 5-Benzoyl-2-benzimidazolecarbamic acid methyl ester, Besantin, Noverme, 2-Benzimidazolecarbamic acid, 5-benzoyl-, methyl ester (8CI), Verpanyl, Vermirax. CAS No. 31431-39-7. IUPAC Name: methyl N-(5-benzoyl-1H-benzimidazol-2-yl)carbamate. Molecular formula: C16H13N3O3. Mole weight: 295.29. Catalog: APS31431397A. SMILES: COC (=O)Nc1nc2cc (ccc2[nH]1)C (=O)c3ccccc3. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Mecobalamin Quick inquiry Where to buy Suppliers range | One of the biologically active forms of vitamin B12; differing only by the substitution of a methyl for the cyano group. Coenzyme required in the biosynthesis of methionine. Vitamin (hematopoietic). Group: Biochemicals. Alternative Names: methyl -5, 6-di methyl benzimidazolyl cobalamin; Methyl Vitamin B12; MeCbl; Algobaz; Hitocobamin-M; Methycobal; Methylcobaz. Grades: Highly Purified. CAS No. 13422-55-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
N,N,N',N'-Tetrakis(2-benzimidazolylmethyl)-1,3-diaminopropan-2-ol Quick inquiry Where to buy Suppliers range | 83144-89-2, 1,3-Bis(bis((1H-benzo[d]imidazol-2-yl)methyl)amino)propan-2-ol, 1,3-bis[bis(1H-benzimidazol-2-ylmethyl)amino]propan-2-ol, NSC602624, 1,3-Bis(bis(1H-benzimidazol-2-ylmethyl)amino)-2-propanol, 1,3-Bis[bis(1H-benzimidazol-2-ylmethyl)amino]-2-propanol, C35H34N10O, N,N,N',N'-Tetrakis(2-benzimidazolylmethyl)-1,3-diaminopropan-2-ol, SCHEMBL4961788, YSCK0715, DTXSID60326576, NSC-602624, FT-0629348, 1,3-bis[N,N-bis(2-benzimidazolylmethyl)amino]-2-hydroxypropane, 1,3-Bis{bis[(1H-benzimidazol-2-yl)methyl]amino}propan-2-ol, bis[(1H-1,3-benzodiazol-2-yl)methyl](3-{bis[(1H-1,3-benzodiazol-2-yl)methyl]amino}-2-hydroxypropyl)amine. | |
Nocodazole Quick inquiry Where to buy Suppliers range | Nocodazole, also called Oncodazole, reversibly inhibits microtubule polymerization so it has anti-neoplastic effect. It is inhibitor of Abl (IC50= 0.21 μM), Abl(E255K) (IC50= 0.53 μM)and Abl(T315I) (IC50= 0.53 μM). in vitro: a high-affinity ligand for Abl phosphorylated (Kd= 0.091 μM), c-Kit (Kd= 1.6 μM), BRAF (Kd= 1.8 μM), and MEK (Kd= 1.6 μM) in vivo: combined with Ketoconazole strongly enhances apoptosis of COLO 205 tumor xenografts. Synonyms: methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate; nocodazole; Oncodazole; 31430-18-9; R 17934; Nocodazolum; Nocidazole; Nocodazol; NSC 238159; Methyl N-(5-thenoyl-2-benzimidazolyl)carbamate; Methyl [5-(2-thienylcarbonyl)-1H-benzimidazol-2-yl]carbamate; NSC-238159; R-17934; R 17,934; C14H11N3O3S; Methyl 5-(2-thenoyl)-2-benzimidazolecarbamate; Nocodazole [USAN:INN]. CAS No. 31430-18-9. Molecular formula: C14H11N3O3S. Mole weight: 301.32. | |
Nocodazole Quick inquiry Where to buy Suppliers range | Nocodazole, an inhibitor of microtubule formation, was found to greatly inhibit cell division around the mound stage as well as during the vegetative growth phase, when applied to exponentially growing Ax-2 cells. Mitotic arrest of cells with nocodazole can be used to study phosphorylation of microtubule-associated proteins which increase during mitosis, concomitant with increased microtubule dynamics. Nocodazole has been found to dramatically inhibit T cell antigen receptor (TCR) signaling, independently of its ability to depolymerize microtubules. Nocodazole arrests the cell cycle at G2/M phase and prevents phosphorylation of the T cell antigen receptor and inhibits its activity. Group: Biochemicals. Alternative Names: Methyl N- (5-thenoyl-2-benzimidazolyl) carbamate; Methyl [5-(2-thienylcarbonyl)-1H-benzimidazol-2-yl]carbamate; Oncodazole; R 17934; [5-(2-Thienylcarbonyl)-1H-benzimidazol-2-yl]-carbamic acid methyl ester. Grades: Molecular Biology Grade. CAS No. 31430-18-9. Pack Sizes: 20mg, 50mg, 100mg, 250mg. Molecular Formula: C14H11N3O3S, Molecular Weight: 301.32. US Biological Life Sciences. | Worldwide |
Nocodazole Quick inquiry Where to buy Suppliers range | powder. Group: Heterocyclic Organic Compound. Alternative Names: [5-(2-THIENYLCARBONYL)-1H-BENZIMIDAZOL-2-YL]CARBONIC ACID, METHYL ESTER;METHYL[5-(2-THIENYLCARBONYL)-1H-BENZIMADAZOL-2-YL]CARBAMATE;METHYL-(5-[2-THIENYLCARBONYL]-1H-BENZIMIDAZOL-2-YL)CARBAMATE;METHYL [5-(2-THIENYLCARBONYL)-1H-BENZ-IMIDAZOLE-2-YL]-CARBAMATE;METHYL-(5-[2-THIENYLCARBONYL]-1H-BENZIMODAZOL-2YL)-CARBAMATE;METHYL N-(5-THENOYL-2-BENZIMIDAZOLYL)CARBAMATE; NOCODAZOLE; R 17934. CAS No. 31430-18-9. Molecular formula: C14H11N3O3S. Mole weight: 301.32. Symbol: GHS08. Melting Point: 300°C (dec.). Density: 1.490. Safty Description: 53-45-36/37/39-26-16-36/37. Hazard statements: T, C, F, Xn. Supplemental Hazard Statements: H341-H361d. | |
Nocodazole Solution in DMSO, 5mg/ml Quick inquiry Where to buy Suppliers range | Nocodazole, an inhibitor of microtubule formation, was found to greatly inhibit cell division around the mound stage as well as during the vegetative growth phase, when applied to exponentially growing Ax-2 cells. Mitotic arrest of cells with nocodazole can be used to study phosphorylation of microtubule-associated proteins which increase during mitosis, concomitant with increased microtubule dynamics. Nocodazole has been found to dramatically inhibit T cell antigen receptor (TCR) signaling, independently of its ability to depolymerize microtubules. Nocodazole arrests the cell cycle at G2/M phase and prevents phosphorylation of the T cell antigen receptor and inhibits its activity. Group: Biochemicals. Alternative Names: Methyl N- (5-thenoyl-2-benzimidazolyl) carbamate; Methyl [5-(2-thienylcarbonyl)-1H-benzimidazol-2-yl]carbamate; Oncodazole; R 17934; [5-(2-Thienylcarbonyl)-1H-benzimidazol-2-yl]-carbamic acid methyl ester. Grades: Molecular Biology Grade. CAS No. 31430-18-9. Pack Sizes: 1ml, 5ml, 10ml. Molecular Formula: C14H11N3O3S, Molecular Weight (dry powder): 301.32. US Biological Life Sciences. | Worldwide |
Nuclear Yellow Quick inquiry Where to buy Suppliers range | Nuclear yellow, as Hoechst S769121, belongs Hoechst stains, which were originally developed by Hoechst AG, which numbered all their compounds and are soluble in water and in organic solvents such as dimethyl formamide or dimethyl sulfoxide. It is the long-wavelength tracer and is often combined with the popular retrograde tracer true blue for two-color neuronal mapping. It exhibits excitation/emission maxima ~335/495 nm when bound to DNA. In neuronal cells, it primarily stains the nucleus with yellow fluorescence. It is stable when subjected to immunohistochemical processing and can be used to photoconvert DAB into an insoluble, electron-dense reaction product. Uses: Nuclear yellow exhibits excitation/emission maxima ~335/495 nm when bound to dna. in neuronal cells, it primarily stains the nucleus with yellow fluorescence. Synonyms: 4-[6-[6-(4-Methyl-1-Piperazinyl)-1H-Benzimidazol-2-Yl]-1H-Benzimidazol-2-Yl]Benzenesulfonamide Trihydrochloride;4-(5-(4-Methyl-1-Piperazinyl)(2,5'-Bi-1H-Benzimidazol)-2'-Yl)Benzenesulfonamide Trihydrochloride;Hoe-S769121;2-(4-Sulfamylphenyl)-6-[6-(4-methylpiperazino)-2-benzimidazolyl]benzimidazole trihydrochloride. Grades: 98%. CAS No. 74681-68-8. Molecular formula: C25H28N7O2SCl3. Mole weight: 596.96. | |
Procodazole Quick inquiry Where to buy Suppliers range | Procodazole, widely used as an immunomodulator against viral and bacterial infections, after administration it reduced the parasitic burden. Synonyms: 3-(1H-benzimidazol-2-yl)propanoic acid benzimidazolyl-2-propionic acid procodazol propazole propazole, monosodium salt. CAS No. 23249-97-0. Molecular formula: C10H10N2O2. Mole weight: 190.20. | |
Telmisartan Quick inquiry Where to buy Suppliers range | Telmisartan. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Fluorescence/Luminescence Spectroscopy; Pharma & Vet Compounds & Metabolites; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; Enzyme Activators, Inhibitors & Substrates; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Pritor, BIBR 277, Telday, 4'-[[4-Methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl]methyl]-2-biphenylcarboxylic acid, Telsite, Micardis,Telmisartan, 4'-[[4-Methyl-6-(1-methyl-1H-benzimidazol-2-yl)-2-propyl-1H-benzimidazol-1-yl]methyl]biphenyl-2-carboxylic acid, Telsar, BIBR 277SE, Kinzalmono, 4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic acid. CAS No. 144701-48-4. IUPAC Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid. Molecular formula: C33H30N4O2. Mole weight: 514.62. Catalog: APS144701484. SMILES: CCCc1nc2c (C)cc (cc2n1Cc3ccc (cc3)c4ccccc4C (=O)O)c5nc6ccccc6n5C. Format: Neat. | |
Telmisartan-d4 Quick inquiry Where to buy Suppliers range | Telmisartan-d4. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: Micardis-d4, Pritor-d4, 4'-[[4-Methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl]methyl]-2-biphenylcarboxylic-d4 Acid,4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid-d4. IUPAC Name: 2-[2,3,5,6-tetradeuterio-4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoic acid. Molecular formula: C33D4H26N4O2. Mole weight: 518.64. Catalog: APS003274. SMILES: [2H]c1c ([2H])c (c ([2H])c ([2H])c1Cn2c (CCC)nc3c (C)cc (cc23)c4nc5ccccc5n4C)c6ccccc6C (=O)O. Format: Neat. Product Type: Stable Isotope Labelled. | |
Telmisartan Ethyl Ester Quick inquiry Where to buy Suppliers range | 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. | |
TPBi Quick inquiry Where to buy Suppliers range | TPBi. Group: Organic Light Emitting Diode (OLED). Alternative Names: 1,3,5-TRIS(1-PHENYL-2-BENZIMIDAZOLYL)BENZENE;TBPI;1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene;1,3,5-Tris(N-phenylbenzimidazol-2-yl)benzene;2,2,2-(1,3,5-Benzenetriyl)tris[1-phenyl-1H-benzimidazole];TPBi;2,2,2" -(1,3,5-Benzinetriyl)-tris(1-phenyl-1-H-b. CAS No. 192198-85-9. Molecular formula: C45H30N6. Mole weight: 654.76. | |
Tris((1H-benzo[d]imidazol-2-yl)methyl)amine Quick inquiry Where to buy Suppliers range | Tris((1H-benzo[d]imidazol-2-yl)methyl)amine. Group: Nitrogen-Donor Ligands; Nitrogen MOFs Ligands. Alternative Names: Tris(2-benzimidazolylmethyl)amine. Grades: 98%. CAS No. 64019-57-4. Product ID: ACM64019574-1. Molecular formula: C24H21N7. Mole weight: 407.47. IUPAC Name: 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine. Appearance: White solid. SMILES: C1=CC=C2C (=C1) NC (=N2) CN (CC3=NC4=CC=CC=C4N3) CC5=NC6=CC=CC=C6N5. | |
Tris(2-benzimidazolylmethyl)amine Quick inquiry Where to buy Suppliers range | Tris(2-benzimidazolylmethyl)amine. Alternative Names: (BimH)3; AKOS016003180; AX8232872; KS-000017O4; ZINC8617147; GNF-Pf-197; BP-21004; SS-4794; ST51006844; tris((1H-benzo[d]imidazol-2-yl)methyl)amine. CAS No. 64019-57-4. Molecular formula: C24H21N7. Mole weight: 407.481g/mol. IUPAC Name: 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine. Rotatable Bond Count: 6. Exact Mass: 407.186g/mol. SMILES: C1=CC=C2C (=C1) NC (=N2) CN (CC3=NC4=CC=CC=C4N3) CC5=NC6=CC=CC=C6N5. InChI: InChI=1S/C24H21N7/c1-2-8-17-16(7-1)25-22(26-17)13-31(14-23-27-18-9-3-4-10-19(18)28-23)15-24-29-20-11-5-6-12-21(20)30-24/h1-12H,13-15H2,(H,25,26)(H,27,28)(H,29,30). InChIKey: YQIGEJHOYBUSLR-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. Monoisotopic Mass: 407.186g/mol. |