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| Product | Description | |
|---|---|---|
| 2, 6-Bis (2-benzimidazolyl) pyridine | 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 | 2,6-Bis(2-benzimidazolyl)pyridine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Imidazoles. CAS No. 28020-73-7. Molecular formula: C19H13N5. Mole weight: 311.348g/mol. IUPACName: 2-[6-(1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4. Product ID: ACM28020737. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (2-Benzimidazolyl)acetonitrile | (2-Benzimidazolyl)acetonitrile. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Light yellow powder. CAS No. 4414-88-4. Molecular formula: C9H7N3. Mole weight: 157.17. Purity: 0.97. Density: 1.295 g/cm³. Product ID: ACM4414884. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Benzimidazolyl) acetonitrile | (2-Benzimidazolyl) acetonitrile. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4414-88-4. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(Benzimidazolylthio) acetic acid | 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 | 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 |
| 3-(2-Benzimidazolyl)-7-(diethylamino)coumarin | 3-(2-Benzimidazolyl)-7-(diethylamino)coumarin. Group: Electroluminescence materials organic light-emitting diode (oled) materials coumarin dyes. Alternative Names: Coumarin 7. CAS No. 27425-55-4. Product ID: 3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one. Molecular formula: 333.39. Mole weight: C20H19N3O2. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C3=NC4=CC=CC=C4N3. 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). GOLORTLGFDVFDW-UHFFFAOYSA-N. >98.0%(T)(HPLC). |  |
| 6-Des(1-methyl-2-benzimidazolyl)-6-carboxy telmisartan | 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 |
| 6-Des(1-methyl-2-benzimidazolyl)-6-carboxy Telmisartan | 6-Des(1-methyl-2-benzimidazolyl)-6-carboxy Telmisartan. Uses: For analytical and research use. Group: Impurity standards. CAS No. 884330-12-5. Molecular Formula: C26H24N2O4. Mole Weight: 428.49. Catalog: APS884330125. 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). | |
| Bis(5-Amidino-2-Benzimidazolyl)Metane Ketone Hydrate | 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. |  |
| Ethyl 2-(trifluoromethyl)-1H-benzimidazolyl-5-carboxylate | Ethyl 2-(trifluoromethyl)-1H-benzimidazolyl-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-007-982-590, CID55971, ZINC05424383, LS-32745, 2-(Trifluoromethyl)benzimidazole-5-carboxylic acid ethyl ester, BENZIMIDAZOLE-5-CARBOXYLIC ACID, 2-(TRIFLUOROMETHYL)-, ETHYL ESTER, 89457-09-0. Product Category: Heterocyclic Organic Compound. CAS No. 89457-09-0. Molecular formula: C11H8F3N2O2. Mole weight: 257.1886. Purity: 0.96. IUPACName: ethyl 2-(trifluoromethyl)-3H-benzimidazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(N2)C(F)(F)F. Density: 1.41g/cm³. Product ID: ACM89457090. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-4- (3-carboxymethyl-2-keto-one-benzimidazolyl) piperidine | 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) | 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 |
| Tris(2-benzimidazolylmethyl)amine,tech.,92% | Tris(2-benzimidazolylmethyl)amine,tech.,92%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tris((1H-benzo[d]imidazol-2-yl)methyl)amine, 64019-57-4, GNF-Pf-197, Tris[2-benzimidazolylmethyl]amine, TCMDC-124132, Tris(2-benzimidazolylmethyl)amine, tris(benzimidazol-2-ylmethyl)amine, (BimH)3, AC1LDPN0, SureCN370724, CHEMBL580978, CTK8B8403, MolPort-004-285-504, ANW-60280, SBB057691, AKOS016003180, AG-G-39396, AK101333, tris-(1h-benzoimidazol-2-ylmethyl)-amine, KB-261212. Product Category: Heterocyclic Organic Compound. CAS No. 64019-57-4. Molecular formula: C24H21N7. Mole weight: 407.47. Purity: 0.96. IUPACName: 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)CN(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5. Density: 1.433g/cm³. Product ID: ACM64019574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3'-Dichloroacetophenone | 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-(4-Methyl-2-pyridyl)-1H-benzimidazole | Such benzimidazole derivatives are usually associated with various kinds of pharmacokinetic and pharmacodynamic properties. Their heterocyclic structure possess wide range of antimicrobial properties. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 4-Methyl-2-(2-benzimidazolyl)pyridine. CAS No. 14044-47-4. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2-(4-methylpyridin-2-yl)-1H-benzimidazole. Molecular formula: 209.25. Mole weight: C13H11N3. Cc1ccnc(c1)-c2nc3ccccc3[nH]2. 1S/C13H11N3/c1-9-6-7-14-12 (8-9)13-15-10-4-2-3-5-11 (10)16-13/h2-8H, 1H3, (H, 15, 16). MGBRKEZZOSQHQO-UHFFFAOYSA-N. | |
| 2-Amino-2-[5-[bis(2-chloroethyl)amino]-1-phenylbenzimidazol-2-yl]propanoic acid | 2-Amino-2-[5-[bis(2-chloroethyl)amino]-1-phenylbenzimidazol-2-yl]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-(Bis-(2-chloroethyl)amino)-1-phenyl-2-benzimidazolyl)alanine, ALANINE, 2-(5-(BIS(2-CHLOROETHYL)AMINO)-1-PHENYL-2-BENZIMIDAZOLYL)-, beta-(1-Phenyl-5-bis(beta-chloraethyl)-amino-benzimidazolyl-(2))-DL-alanin [German], 73712-01-3, AC1L1CKA, LS-15878, 2-amino-2-[5-[bis(2-chloroethyl)amino]-1-phenylbenzimidazol-2-yl]propanoic acid, 2-amino-2-{5-[bis(2-chloroethyl)amino]-1-phenyl-1H-benzimidazol-2-yl}propanoic acid, beta-(1-Phenyl-5-bis(beta-chloraethyl)-amino-benzimidazolyl-(2))-DL-alanin. Product Category: Heterocyclic Organic Compound. CAS No. 73712-01-3. Molecular formula: C20H22Cl2N4O2. Mole weight: 421.32 g/mol. Purity: 0.96. IUPACName: 2-amino-2-[5-[bis(2-chloroethyl)amino]-1-phenylbenzimidazol-2-yl]propanoic acid. Canonical SMILES: CC(C1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)N(CCCl)CCCl)(C(=O)O)N. Product ID: ACM73712013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Cyanomethyl) benzimidazole | 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 | 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 | 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 | 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 | 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 |
| Acetic acid((1-(3-thietanyl)-1H-benzo[d]imidazol-2-yl)thio)-,potassium salt | Acetic acid((1-(3-thietanyl)-1H-benzo[d]imidazol-2-yl)thio)-,potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3075467, LS-12864, 2-(1-(Thietan-3-yl)benzimidazolyl-2-thio)acetic acid potassium salt, Potassium ((1-(3-thietanyl)-1H-benzimidazol-2-yl)thio)acetate, Acetic acid, ((1-(3-thietanyl)-1H-benzimidazol-2-yl)thio)-, potassium salt, 182193-17-5. Product Category: Heterocyclic Organic Compound. CAS No. 182193-17-5. Molecular formula: C12H11KN2O2S2. Mole weight: 318.45624. Purity: 0.96. IUPACName: potassium 2-[1-(thietan-3-yl)benzimidazol-2-yl]sulfanylacetate. Canonical SMILES: C1C(CS1)N2C3=CC=CC=C3N=C2SCC(=O)[O-].[K+]. Product ID: ACM182193175. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benomyl | 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) | 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 |
| Coumarin 7 | Coumarin 7. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Benzimidazolyl)-7-(diethylamino)coumarin. Appearance: Powder or solid. CAS No. 27425-55-4. Molecular formula: C20H19N3O2. Mole weight: 333.38. Purity: ≥97%. IUPACName: 3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3. Density: 1.2071 g/ml. Product ID: ACM27425554-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: Coumarin derivatives. | |
| 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) | 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 |
| Fuprazole | Fuprazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fuprazole, Fuprazolum, Fuprazol, Fuprazol [INN-Spanish], Fuprazolum [INN-Latin], UNII-47JUM7D622, EINECS 262-123-8, CID6436095, 3-(2-((4-Cinnamyl-1-piperazinyl)methyl)-1-benzimidazolyl)-1-(2-furyl)-1-propanone, 60248-23-9. Product Category: Heterocyclic Organic Compound. CAS No. 60248-23-9. Molecular formula: C28H30N4O2. Mole weight: 454.563400 [g/mol]. Purity: 0.96. IUPACName: 1-(furan-2-yl)-3-[2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one. Canonical SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)CC3=NC4=CC=CC=C4N3CCC(=O)C5=CC=CO5. Density: 1.19g/cm³. ECNumber: 262-123-8. Product ID: ACM60248239. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hoechst 33342 | 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 | 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 |
| Mecobalamin | 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-[2-(1,3-Thiazol-4-yl)-3H-benzimidazol-5-yl]acetamide | N-[2-(1,3-Thiazol-4-yl)-3H-benzimidazol-5-yl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TBDZ.NH.Ac, CID33737, LS-10281, N-(2-(4-Thiazolyl)-5-benzimidazolyl)acetamide, Acetamide, N-(2-4-thiazolyl)-5-(benzimidazolyl)-, ACETAMIDE, N-(2-(4-THIAZOLYL)-5-BENZIMIDAZOLYL)-, 27192-25-2. Product Category: Heterocyclic Organic Compound. CAS No. 27192-25-2. Molecular formula: C12H10N4OS. Mole weight: 258.299 g/mol. Purity: 0.96. IUPACName: N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]acetamide. Canonical SMILES: CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CSC=N3. Density: 1.466g/cm³. Product ID: ACM27192252. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nocodazole | 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 | 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 | Nocodazole (Oncodazole) is a rapidly-reversible inhibitor of microtubule. Nocodazole binds to β-tubulin and disrupts microtubule assembly/disassembly dynamics, which prevents mitosis and induces apoptosis in tumor cells. Nocodazole inhibits Bcr-Abl, and activates CRISPR/Cas9. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: powder. CAS No. 31430-18-9. Molecular formula: C14H11N3O3S. Mole weight: 301.32. Purity: 0.9966. Density: 1.49. Product ID: ACM31430189. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nocodazole Solution in DMSO, 5mg/ml | 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 | 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 | 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 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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