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| Product | Description | |
|---|---|---|
| 2,6-Diamino-9-(3'-amino-2',3'-dideoxy-b-D-ribofuranosyl)purine | 2,6-Diamino-9-(3'-amino-2',3'-dideoxy-b-D-ribofuranosyl)purine is a purine nucleoside analog that has antiviral properties due to its ability to inhibit viral nucleic acid synthesis. It is particularly effective against herpes simplex virus and varicella-zoster virus, and has also shown potential in the treatment of HIV. Its mechanism of action involves incorporation into the replicating viral DNA, leading to chain termination and inhibition of viral replication. Synonyms: 9-(3-Amino-2,3-dideoxy-b-D-ribofuranosyl)-2,6-diaminopurine; 3'-Amino-2',3'-dideoxy-2,6-diaminopurine riboside. Molecular formula: C10H15N7O2. Mole weight: 265.28. |  |
| 2,6-Diamino-9-(3'-amino-2',3'-dideoxy-b-D-ribofuranosyl)purine | 2,6-Diamino-9-(3'-amino-2',3'-dideoxy-b-D-ribofuranosyl)purine. Group: Biochemicals. Alternative Names: 9-(3-Amino-2,3-dideoxy-b-D-ribofuranosyl)-2,6-diaminopurine; 3'-Amino-2',3'-dideoxy-2,6-diaminopurine riboside. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 2,6-Diamino-9-(3'-O-methyl-b-D-ribofuranosyl)purine | 2,6-Diamino-9-(3'-O-methyl-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-9-(3'-O-methyl-β-D-ribofuranosyl)purine | 2,6-Diamino-9-(3'-O-methyl-β-D-ribofuranosyl)purine, a remarkable compound at the forefront of antiviral drug development. This compound serves as a pivotal weapon against purine-rich DNA and RNA viruses, exhibiting unparalleled efficacy in combating viral infections. By intricately disrupting viral enzymes and obstructing their replication, it harbors immense therapeutic potential for afflictions like herpes and hepatitis. Molecular formula: C11H16N6O4. Mole weight: 296.29. | |
| 2, 6-Diamino-9- (b-D-arabinofuranosyl) purine | 2, 6-Diamino-9- (b-D-arabinofuranosyl) purine. Group: Biochemicals. Alternative Names: DAPA. Grades: Highly Purified. CAS No. 34079-68-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H14N6O4. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-9-(β-D-arabinofuranosyl)purine | 2,6-Diamino-9-(β-D-arabinofuranosyl)purine, a potent antineoplastic agent, is indicated for the management of chronic lymphocytic leukemia and non-Hodgkin lymphoma. By restraining DNA synthesis, the agent induces apoptosis in rapidly proliferating cancerous cells. Its potential as an efficacious chemotherapeutic has been well-establish through extensive clinical data. Synonyms: DAPA; 2,6-Diamino-9-(b-D-arabinofuranosyl)purine; 2,6-Diaminopurine-9-arabinoside; araDAP; araDAPR; (2R,3S,4S,5R)-2-(2,6-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 9-β-D-Arabinofuranosyl-9H-purine-2,6-diamine; 2,6-Diamino-9-β-D-arabinofuranosylpurine; 9-β-D-Arabinofuranosyl-2,6-diaminopurine. Grade: ≥95%. CAS No. 34079-68-0. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 2,6-Diaminoanthraquinone | 2,6-Diaminoanthraquinone. Group: Small molecule semiconductor building blocksmonomerspolymers. CAS No. 131-14-6. Product ID: 2,6-diaminoanthracene-9,10-dione. Molecular formula: 238.24g/mol. Mole weight: C14H10N2O2. C1=CC2=C (C=C1N)C (=O)C3=C (C2=O)C=C (C=C3)N. InChI=1S/C14H10N2O2/c15-7-1-3-9-11 (5-7)14 (18)10-4-2-8 (16)6-12 (10)13 (9)17/h1-6H, 15-16H2. WQOWBWVMZPPPGX-UHFFFAOYSA-N. 97%. |  |
| 2,6-Diaminoanthraquinone | 2,6-Diaminoanthraquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 131-14-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,6-Diaminoheptanedioic acid | 2,6-Diaminoheptanedioic acid is an organic reagent with a multifunctional group and can be used in organic synthesis [1]. Uses: Scientific research. Group: Natural products. CAS No. 583-93-7. Pack Sizes: 100 mg; 500 mg. Product ID: HY-128746. |  |
| 2,6-Diaminopimelic acid | 2,6-Diaminopimelic acid is produced in bacteria and is a component of cell wall. It is also synthesized by higher plants. Uses: 2,6-diaminopimelic acid (dap) has been used: as a supplement in glucose minimal media for screening bacillus subtilis(44) as a component of lysogeny broth (lb) agar for screening e coli transformants(45) as a standard in thin layer chromatography for the characterization of dap isoforms from streptomyces strains(46). Additional or Alternative Names: 2,6-Diaminoheptanedioic acid. Product Category: Amino Acids. CAS No. 583-93-7. Molecular formula: HOOCCH(NH2)(CH2)3CH(NH2)COOH. Mole weight: 190.2. Canonical SMILES: NC(CCCC(N)C(O)=O)C(O)=O. ECNumber: 209-524-6. Product ID: ACM583937-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,6-Diaminopimelic acid | 2,6-Diaminopimelic acid. Synonyms: 2,6-Diaminoheptanedioic acid; Heptanedioic acid, 2,6-diamino-; DIAMINOPIMELIC ACID; M-DAP; dl-2,6-Diaminoheptanedioic acid; DL-alpha,epsilon-Diaminopimelic acid; alpha,epsilon-diaminopimelic acid; (2R,6R)-2,6-diaminoheptanedioic acid; D,L-DAP; 2,5-BIS(4-NITROPHENYL)-1,3,4-OXADIAZOLE; diaminopimelic acid; H-DL-DAPM-OH; A,E-DIAMINOPIMELIC ACID; H DL DAPM OH. Grade: 96.5-103.5% (Assay by titration). CAS No. 583-93-7. Molecular formula: C7H14N2O4. Mole weight: 190.20. | |
| 2,6-Diaminopimelic acid | 2,6-Diaminopimelic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 583-93-7,2577-62-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H14N2O4. US Biological Life Sciences. | Worldwide |
| 2,6-Diaminopimelic acid 99+% (TLC) | 2,6-Diaminopimelic acid 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,6-Diaminopurine | 2,6-Diaminopurine. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: PYRIDINE-2,6-DIAMINE; TIMTEC-BB SBB004340; TIMTEC-BB SBB000103; 2,6-DIAMINOPURINE; 2,6-DIAMINO-9H-PURINE; 26DAPY; 1H-PURINE-2,6-DIAMINE; 9H-PURINE-2,6-DIAMINE. CAS No. 1904-98-9. Product ID: 7H-purine-2,6-diamine. Molecular formula: 150.14. Mole weight: C5H6N6. Nc1nc(N)c2nc[nH]c2n1. 1S/C5H6N6/c6-3-2-4 (9-1-8-2)11-5 (7)10-3/h1H, (H5, 6, 7, 8, 9, 10, 11). MSSXOMSJDRHRMC-UHFFFAOYSA-N. | |
| 2,6-Diaminopurine | 2,6-Diaminopurine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1904-98-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H6N6. US Biological Life Sciences. | Worldwide |
| 2,6-Diaminopurine | 2,6-Diaminopurine can be used as analyte for biological and analytical studies of incorporation of unnatural nucleotides into mutant tRNA and proteins. Uses: Nucleic acid synthesis inhibitors. Synonyms: 2-Aminoadenine; NSC 743; 2,6-Diamino-purine; 9H-Purine-2,6-diamine; 1H-Purine-2,6-diamine; 2,6-diamino-9H-purine. Grade: 98 %. CAS No. 1904-98-9. Molecular formula: C5H6N6. Mole weight: 150.14. | |
| 2,6-Diaminopurine-2'-deoxyriboside | 2,6-Diaminopurine-2'-deoxyriboside is a nucleoside analogs synthesized to interfere with DNA metabolism. A derivative of 2,6-Diaminopurine, which can be used as analyte for biological and analytical studies of incorporation of unnatural nucleotides into mutant tRNA and proteins. Synonyms: 2,6-Diaminopurine-9-beta-D-(2'-deoxy)riboside; 2,6-Diamino-9-(2-deoxy-β-D-ribofuranosyl)-9H-purine; Adenosine, 2-amino-2'-deoxy-; 2-Amino-2'-deoxyadenosine; (2R,3S,5R)-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; NSC 1043. Grade: ≥95%. CAS No. 4546-70-7. Molecular formula: C10H14N6O3. Mole weight: 266.26. | |
| 2,6-Diaminopurine-2-deoxyriboside | Melting Point: 144°C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,6-Diaminopurine-2'-deoxyriboside 99+% | 2,6-Diaminopurine-2'-deoxyriboside 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,6-Diaminopurine, 98% | 2,6-Diaminopurine, 98%. Group: Monomers. CAS No. 1904-98-9. Product ID: 7H-purine-2,6-diamine. Molecular formula: 150.14g/mol. Mole weight: C5H6N6. C1=NC2=NC(=NC(=C2N1)N)N. InChI=1S/C5H6N6/c6-3-2-4 (9-1-8-2)11-5 (7)10-3/h1H, (H5, 6, 7, 8, 9, 10, 11). MSSXOMSJDRHRMC-UHFFFAOYSA-N. | |
| 2,6-Diaminopurine hemisulfate salt | 2,6-Diaminopurine hemisulfate salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 69369-16-0. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C5H6N6·½H2SO4. US Biological Life Sciences. | Worldwide |
| 2,6-Diaminopurine, Hemisulfate Salt | An antagonist of naturally occurring purines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2,6-Diaminopurine Hydrate | 2,6-Diaminopurine Hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 402846-48-4. Pack Sizes: 500mg, 1g. Molecular Formula: C5H8N6O, Molecular Weight: 168.16. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-purine-riboside | 2,6-Diamino-purine-riboside is a highly significant compound assuming a pivotal function in the research and development of antiviral therapeutics, with a particular focus on combatting formidable viral adversaries such as influenza and herpes. Grade: ≥ 98% by HPLC. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 2,6-Diaminopyridine | 2,6-Diaminopyridine. Group: Biochemicals. Alternative Names: 2,6-DAP. Grades: Highly Purified. CAS No. 141-86-6. Pack Sizes: 250g, 500g, 1kg. Molecular Formula: C5H7N3. US Biological Life Sciences. | Worldwide |
| 2,6-Diaminopyridine | 100g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C5H7N3. CAS No. 141-86-6. Prepack ID 27143041-100g. Molecular Weight 109.13. See USA prepack pricing. |  |
| 2,6-Diaminopyridine | 2,6-Diaminopyridine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 141-86-6. Pack Sizes: 100 g. Product ID: HY-Y0198. | |
| 2,6-Diaminopyridine 99+% (GC) | 2,6-Diaminopyridine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2,6-Diaminotoluene | Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Alternative Names: 2-Methyl-1,3-benzenediamine; Toluene-2,6-diamine; 1,3-Diamino-2-methylbenzene; 2,6-Diamino-1-methylbenzene; 2,6-Toluylenediamine; 2,6-Tolylenediamine; 2-Methyl-1,3-benzenediamine; 2-Methyl-1,3-phenylenediamine; 2-Methyl-m-phenylenediamine; NSC 147490. Grades: Highly Purified. CAS No. 823-40-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,6-Diaminotoluene-13C6 | 2,6-Diaminotoluene-13C6 is labelled 2,6-Diaminotoluene which is an aromatic amine likely to have high carcinogenic potency. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13C6H10N2. US Biological Life Sciences. | Worldwide |
| 2,6-Diaminotoluene-d3 | Labeled 2,6-Diaminotoluene. Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Alternative Names: 2-(Methyl-d3)-1,3-benzenediamine; Toluene-2,6-diamine-d3; 1,3-Diamino-2-(methyl-d3)benzene; 2,6-Diamino-1-(methyl-d3)benzene; 2,6-Toluylenediamine-d3; 2,6-Tolylenediamine-d3; 2-(Methyl-d3)-1,3-benzenediamine; 2-(Methyl-d3)-1,3-phenylenediamine; 2-(Methyl-d3)-m-phenylenediamine; NSC 147490-d3. Grades: Highly Purified. CAS No. 362049-58-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,6-Diazaanthracene-9,10-dione | 2,6-Diazaanthracene-9,10-dione, can be used in the preparation of anthraquinone analogue cathode materials, having thermodynamic and dynamic properties, that can be used in rechargeable lithium ion batteries. Group: Biochemicals. Grades: Highly Purified. CAS No. 117727-15-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H6N2O2, Molecular Weight: 210.19. US Biological Life Sciences. | Worldwide |
| 2,6-Diazabicyclo[2.2.0]hex-5-en-3-one,1,2-dimethyl-(9ci) | 2,6-Diazabicyclo[2.2.0]hex-5-en-3-one,1,2-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Diazabicyclo[2.2.0]hex-5-en-3-one,1,2-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 189103-09-1. Molecular formula: C6H8N2O. Product ID: ACM189103091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diazaspiro[3.3]heptane-2-carboxylic Acid tert-Butyl Ester Hemioxylate | 2,6-Diazaspiro[3.3]heptane-2-carboxylic Acid tert-Butyl Ester Hemioxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1041026-71-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H18N2O2 C2H2O4, Molecular Weight: 198.269003. US Biological Life Sciences. | Worldwide |
| 2,6-Diazaspiro[3.4]octane | 2,6-Diazaspiro[3.4]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-diazaspiro[3.4]octane, 136098-13-0, AGN-PC-01XR6K, SureCN1796331, 2,7-diazaspiro[3.4]octane, CTK8D3781, AKOS015841000, PB31810, AK133122, KB-226021, A15210, I14-10261. Product Category: Heterocyclic Organic Compound. CAS No. 136098-13-0. Molecular formula: C6H12N2. Mole weight: 112.172880 [g/mol]. Purity: 0.96. IUPACName: 2,7-diazaspiro[3.4]octane. Canonical SMILES: C1CNCC12CNC2. Density: 1.05g/cm³. Product ID: ACM136098130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diazaspiro[3.4]octane,6-(phenylmethyl)- | 2,6-Diazaspiro[3.4]octane,6-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BENZYL-2,6-DIAZASPIRO[3.4]OCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 135380-28-8. Molecular formula: C13H18N2. Mole weight: 202.3. Purity: 0.96. IUPACName: 6-benzyl-2,6-diazaspiro[3.4]octane. Canonical SMILES: C1CN(CC12CNC2)CC3=CC=CC=C3. Density: 1.11g/cm³. Product ID: ACM135380288. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diaza-spiro[3.5]nonane-2-carboxylic acid tert-butyl ester | 2,6-Diaza-spiro[3.5]nonane-2-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl 2,6-diazaspiro[3.5]nonane-2-carboxylate, 1086394-57-1, 2-Boc-2,6-diazaspiro[3.5]nonane, 2,6-Diaza-spiro[3.5]nonane-2-carboxylic acid tert-butyl ester, 2,6-Diazaspiro[3.5]nonane-2-carboxylic acid tert-butyl ester, CTK4A6118, BH253, ACT08862, ANW-74737, FC0229, AKOS015838362, AG-D-25127, PB13338, QC-9818, RP07597, AK-32818, KB-20999, AM20080039, BB 0261974, FT-0682200. Product Category: Heterocyclic Organic Compound. CAS No. 1086394-57-1. Molecular formula: C12H22N2O2. Mole weight: 226.32. Purity: 0.96. IUPACName: tert-butyl 2,8-diazaspiro[3.5]nonane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCCNC2. Density: 1.08 g/cm³. Product ID: ACM1086394571. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibenyloxy benzonitrile | 2,6-Dibenyloxy benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 94088-47-8. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C21H17NO2. US Biological Life Sciences. | Worldwide |
| 2,6-Dibenzylphenol | Crystalline. CAS No. 47157-01-7. Pack Sizes: 1g. Product ID: FR-2266. Mole weight: 274.36. |  Frinton Laboratories |
| 2,6-Dibenzylphenol | 2,6-Dibenzylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIBENZYLPHENOL;TIMTEC-BB SBB008562;2,6-Dibenylphenol;2,6-DIBENZYLPHENOL ---CRYSTALLINE---;2,6-Bis(phenylmethyl)phenol. Product Category: Heterocyclic Organic Compound. CAS No. 47157-01-7. Molecular formula: C20H19O. Mole weight: 274.36. Purity: 0.96. IUPACName: 2,6-bis(phenylmethyl)phenol. Canonical SMILES: C1=CC=C(C=C1)CC2=C(C(=CC=C2)CC3=CC=CC=C3)O. Density: 1.112g/cm³. Product ID: ACM47157017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromo-1,4-phenylenediamine | 2,6-Dibromo-1,4-phenylenediamine. Group: Monomers. Alternative Names: 4-Amino-2,6-Dibromoaniline. CAS No. 29213-03-4. Product ID: 2,6-dibromobenzene-1,4-diamine. Molecular formula: 265.93. Mole weight: C6H6Br2N2. C1=C(C=C(C(=C1Br)N)Br)N. InChI=1S/C6H6Br2N2/c7-4-1-3 (9)2-5 (8)6 (4)10/h1-2H, 9-10H2. NIXNGYGWQMXMCA-UHFFFAOYSA-N. 98%. | |
| 2,6-Dibromo-1,5-naphthalenediol | 2,6-Dibromo-1,5-naphthalenediol is a useful synthetic intermediate. It is used to prepare semiconducting polyphenyls and polythiophenes via microwave-assisted Suzuki and Stille cross-coupling reactions. It is also used to prepare and polymerize adamantane or phenylenevinylene or naphthalenevinylene-containing monomers. Group: Biochemicals. Grades: Highly Purified. CAS No. 84-59-3. Pack Sizes: 1g, 5 g. Molecular Formula: C10H6Br2O2, Molecular Weight: 317.959999999999. US Biological Life Sciences. | Worldwide |
| 2,6-Dibromo-1,8-naphthyridine | 2,6-Dibromo-1,8-naphthyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-dibromo-1,8-naphthyridine, 72754-04-2, 1,8-NAPHTHYRIDINE,2,6-DIBROMO-, PubChem18420, CTK8C2886, ANW-69195, AKOS016005729, AB68437, AK-38015, KB-10739. Product Category: Bromine Series. CAS No. 72754-04-2. Molecular formula: C8H4Br2N2. Mole weight: 287.938760 [g/mol]. Purity: 0.96. IUPACName: 2,6-dibromo-1,8-naphthyridine. Canonical SMILES: C1=CC(=NC2=NC=C(C=C21)Br)Br. Density: 2.023g/cm³. Product ID: ACM72754042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromo-3,5-dimethylpyridine 98+% (HPLC) | 2,6-Dibromo-3,5-dimethylpyridine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 117846-58-9. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,6-Dibromo-3-(bromomethyl)pyridine | 2,6-Dibromo-3-(bromomethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIBROMO-3-(BROMOMETHYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 41789-38-2. Molecular formula: C6H4Br3N. Mole weight: 329.81. Purity: 0.96. IUPACName: 2,6-dibromo-3-(bromomethyl)pyridine. Canonical SMILES: C1=CC(=NC(=C1CBr)Br)Br. Density: 2.282g/cm³. Product ID: ACM41789382. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromo-3-fluoropyridine | 2,6-Dibromo-3-fluoropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 41404-59-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H2Br2FN, Molecular Weight: 254.88. US Biological Life Sciences. | Worldwide |
| 2,6-Dibromo-3-hydroxypyridine | 2,6-Dibromo-3-hydroxypyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6602-33-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H3Br2NO, Molecular Weight: 252.89. US Biological Life Sciences. | Worldwide |
| 2,6-Dibromo-3-methoxyphenylboronic acid | 2,6-Dibromo-3-methoxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850567-93-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7BBr2O3, Molecular Weight: 309.75. US Biological Life Sciences. | Worldwide |
| 2,6-Dibromo-3-methoxyphenylboronic acid | 2,6-Dibromo-3-methoxyphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dibromo-3-methoxyphenylboronic acid, 850567-93-0, (2,6-Dibromo-5-methoxy)benzeneboronic acid, ACMC-209q0v, SureCN13125399, CTK5F3929, MolPort-001-757-314, ANW-37997, OR1335, AKOS015834833, AB26495, AG-H-41228, 2,6-Dibromo-3-methoxyphenylboronic acid,, AK-61972, KB-18119, 2,4-DIBROMOANISOLE-3-BORONIC ACID, (2,6-Dibromo-3-methoxyphenyl)boronic acid, FT-0687821, X2389, B-3899. Product Category: Boronic Acids. CAS No. 850567-93-0. Molecular formula: C7H7BBr2O3. Mole weight: 309.75. Purity: 0.97. IUPACName: (2,6-dibromo-3-methoxyphenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1Br)OC)Br)(O)O. Product ID: ACM850567930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromo-3-methyl-4-nitrophenol | 2,6-Dibromo-3-methyl-4-nitrophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIBROMO-3-METHYL-4-NITROPHENOL. Product Category: Bromine Series. CAS No. 14401-03-7. Molecular formula: C7H5Br2NO3. Mole weight: 310.93. Purity: 97.0%(HPLC). IUPACName: 2,6-dibromo-3-methyl-4-nitrophenol. Canonical SMILES: CC1=C(C(=C(C=C1[N+](=O)[O-])Br)O)Br. Product ID: ACM14401037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromo-3-methylpyridine ≥97% (HPLC) | 2,6-Dibromo-3-methylpyridine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,6-Dibromo-3-nitropyridine | 2,6-Dibromo-3-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dibromo-3-nitro-pyridine. Product Category: Pyridines. Appearance: Dark Yellow Solid. CAS No. 55304-80-8. Molecular formula: C5H2Br2N2O2. Mole weight: 281.89. Purity: 0.97. Product ID: ACM55304808. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromo-3-nitropyridine | 2,6-Dibromo-3-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 55304-80-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H2Br2N2O2. US Biological Life Sciences. | Worldwide |
| 2,6-Dibromo-3-nitro-pyridine ≥95% (NMR) | 2,6-Dibromo-3-nitro-pyridine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 55304-80-8. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,6-Dibromo-3-picoline | 2,6-Dibromo-3-picoline. Group: Biochemicals. Alternative Names: 2,6-Dibromo-3-methylpyridine. Grades: Highly Purified. CAS No. 887571-15-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H5NBr2. US Biological Life Sciences. | Worldwide |
| 2,6-Dibromo-3-picoline | 2,6-Dibromo-3-picoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dibromo-3-picoline, 2,6-Dibromo-3-methylpyridine, 887571-15-5, MolPort-005-933-756, ZINC02513865, AKOS015960789, AB16615, AC-12358, AK126174, KB-226037. Product Category: Heterocyclic Organic Compound. CAS No. 887571-15-5. Molecular formula: C6H5Br2N. Mole weight: 250.918600 [g/mol]. Purity: 0.96. IUPACName: 2,6-dibromo-3-methylpyridine. Canonical SMILES: CC1=C(N=C(C=C1)Br)Br. Product ID: ACM887571155. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromo-3-pyridinecarboxylic acid | 2,6-Dibromo-3-pyridinecarboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 55304-85-3. Molecular formula: C6H3Br2NO2. Mole weight: 280.9. Product ID: ACM55304853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromo-3-pyridinecarboxylic acid | 2,6-Dibromo-3-pyridinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 55304-85-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H3Br2NO2, Molecular Weight: 280.899999999999. US Biological Life Sciences. | Worldwide |
| 2, 6-Dibromo-4- ( (2, 6-dibromo-4- (2-ethylbenzofuran-3-carbonyl) phenoxy) carbonyl) phenyl 3,5-Dibromo-4-hydroxybenzoate | 2, 6-Dibromo-4- ( (2, 6-dibromo-4- (2-ethylbenzofuran-3-carbonyl) phenoxy) carbonyl) phenyl 3,5-Dibromo-4-hydroxybenzoate is an impurity of benzbromarone (B185200) which is a uricosuric agent used in the treatment of gout and hyperuricemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C31H16Br6O7, Molecular Weight: 979.88. US Biological Life Sciences. | Worldwide |
| 2,6-Dibromo-4-(2-bromophenoxy)phenol | 2,6-Dibromo-4-(2-bromophenoxy)phenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C12H7Br3O2, Molecular Weight: 422.89. US Biological Life Sciences. | Worldwide |
| 2,6-Dibromo-4-(2-ethylbenzofuran-3-carbonyl)phenyl 3,5-Dibromo-4-hydroxybenzoate | 2,6-Dibromo-4-(2-ethylbenzofuran-3-carbonyl)phenyl 3,5-Dibromo-4-hydroxybenzoate is an impurity of benzbromarone (B185200) which is a uricosuric agent used in the treatment of gout and hyperuricemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H14Br4O5, Molecular Weight: 701.98. US Biological Life Sciences. | Worldwide |
| 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene | 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene. Group: Organic light-emitting diode (oled) materials polymerssemiconductor blocks. CAS No. 365547-21-3. Product ID: 4,10-dibromo-7,7-bis(2-ethylhexyl)-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 560.5g/mol. Mole weight: C25H36Br2S2. CCCCC (CC)CC1 (C2=C (C3=C1C=C (S3)Br)SC (=C2)Br)CC (CC)CCCC. InChI=1S/C25H36Br2S2/c1-5-9-11-17 (7-3)15-25 (16-18 (8-4)12-10-6-2)19-13-21 (26)28-23 (19)24-20 (25)14-22 (27)29-24/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. NEQRAFHWWLGKEJ-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene , 98% | 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene , 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 365547-21-3. Product ID: 4,10-dibromo-7,7-bis(2-ethylhexyl)-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 560.5g/mol. Mole weight: C25H36Br2S2. CCCCC (CC)CC1 (C2=C (C3=C1C=C (S3)Br)SC (=C2)Br)CC (CC)CCCC. InChI=1S/C25H36Br2S2/c1-5-9-11-17 (7-3)15-25 (16-18 (8-4)12-10-6-2)19-13-21 (26)28-23 (19)24-20 (25)14-22 (27)29-24/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. NEQRAFHWWLGKEJ-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene | 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 1089687-05-7. Product ID: 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-thieno[2,3:4,5]silolo[3,2- b]th. Molecular formula: 576.57. Mole weight: C24H36Br2S2Si. CCCCC (CC)C[Si]1 (C2=C (C3=C1C=C (S3)Br)SC (=C2)Br)CC (CC)CCCC. CMMVJTQAECTXDZ-UHFFFAOYSA-N. 96%. | |
| 2,6-Dibromo-4,4-di-n-octyldithieno[3,2-b:2',3'-d]silole | 2,6-Dibromo-4,4-di-n-octyldithieno[3,2-b:2',3'-d]silole. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. Alternative Names: 2,6-Dibromo-4,4-di-n-octyl-4H-silolo[3,2-b:4,5-b']dithiophene. CAS No. 1160106-14-8. Product ID: 4,10-dibromo-7,7-dioctyl-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 576.57000000000005. Mole weight: C24H36Br2S2Si. CCCCCCCC[Si]1 (C2=C (C3=C1C=C (S3)Br)SC (=C2)Br)CCCCCCCC. InChI=1S / C24H36Br2S2Si / c1-3-5-7-9-11-13-15-29 (16-14-12-10-8-6-4-2) 19-17-21 (25) 27-23 (19) 24-20 (29) 18-22 (26) 28-24 / h17-18H, 3-16H2, 1-2H3. PVZQCRDPHHCCRP-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,6-Dibromo-4-(5,7-dimethyl-1,3-benzoxazol-2-yl)aniline | 2,6-Dibromo-4-(5,7-dimethyl-1,3-benzoxazol-2-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIBROMO-4-(5,7-DIMETHYL-1,3-BENZOXAZOL-2-YL)ANILINE;AKOS BB-8506;ASISCHEM V00127;ART-CHEM-BB B025528;2,6-DIBROMO-4-(5,7-DIMETHYL-2-BENZOXAZOLYL)-BENZENAMINE;BENZENAMINE, 2,6-DIBROMO-4-(5,7-DIMETHYL-2-BENZOXAZOLYL)-;ZERENEX ZX008522. Product Category: Heterocyclic Organic Compound. CAS No. 638158-91-5. Molecular formula: C15H12Br2N2O. Mole weight: 396.08. Product ID: ACM638158915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromo-4-(6-methyl-1,3-benzoxazol-2-yl)aniline | 2,6-Dibromo-4-(6-methyl-1,3-benzoxazol-2-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM V03067;ART-CHEM-BB B025532;2,6-DIBROMO-4-(6-METHYL-1,3-BENZOXAZOL-2-YL)ANILINE;AKOS BB-8510;2,6-DIBROMO-4-(6-METHYL-2-BENZOXAZOLYL)-BENZENAMINE;BENZENAMINE, 2,6-DIBROMO-4-(6-METHYL-2-BENZOXAZOLYL)-;ZERENEX ZX008526. Product Category: Heterocyclic Organic Compound. CAS No. 638158-83-5. Molecular formula: C14H10Br2N2O. Mole weight: 382.05. Product ID: ACM638158835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene | 2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene. Group: Polymerssemiconductor blocks. CAS No. 1336893-15-2. Product ID: 2,6-dibromo-4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 716.7g/mol. Mole weight: C34H52Br2O2S2. CCCCCCC (CCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CCCC)CCCCCC)Br. InChI=1S / C34H52Br2O2S2 / c1-5-9-13-15-19-25 (17-11-7-3) 23-37-31-27-21-29 (35) 40-34 (27) 32 (28-22-30 (36) 39-33 (28) 31) 38-24-26 (18-12-8-4) 20-16-14-10-6-2 / h21-22, 25-26H, 5-20, 23-24H2, 1-4H3. XXZPBOPQASGASH-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >94.0%(HPLC) | 2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >94.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1336893-15-2. Product ID: 2,6-dibromo-4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 716.7g/mol. Mole weight: C34H52Br2O2S2. CCCCCCC (CCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CCCC)CCCCCC)Br. InChI=1S / C34H52Br2O2S2 / c1-5-9-13-15-19-25 (17-11-7-3) 23-37-31-27-21-29 (35) 40-34 (27) 32 (28-22-30 (36) 39-33 (28) 31) 38-24-26 (18-12-8-4) 20-16-14-10-6-2 / h21-22, 25-26H, 5-20, 23-24H2, 1-4H3. XXZPBOPQASGASH-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene | 2,6-Dibromo-4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 1226782-13-3. Product ID: 2,6-dibromo-4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 604.5g/mol. Mole weight: C26H36Br2O2S2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CC)CCCC)Br. InChI=1S/C26H36Br2O2S2/c1-5-9-11-17 (7-3)15-29-23-19-13-21 (27)32-26 (19)24 (20-14-22 (28)31-25 (20)23)30-16-18 (8-4)12-10-6-2/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. HMHJSVWOWIHEIP-UHFFFAOYSA-N. | |
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