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| Product | Description | |
|---|---|---|
| 2,6-Dichloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside | 2,6-Dichloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside is a chemical compound mainly used in the pharmacological field due to its antiviral activity. It is commonly prescribed for the treatment of herpes simplex virus type 1 and type 2 infections, as well as varicella zoster virus infections. Additionally, it has shown promising results in inhibiting the proliferation of cancer cells, and it is being researched for its potential therapeutic applications in chemotherapy. Synonyms: 2,6-Dichloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purine; ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(2,6-dichloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 2,6-Dichloro-9-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-D-arabinofuranosyl)-9H-purine. Grade: ≥95%. CAS No. 329187-80-6. Molecular formula: C24H17Cl2FN4O5. Mole weight: 531.32. |  |
| 2,6-Dichloropurine-9- β-D-riboside | 2,6-Dichloropurine-9- β-D-riboside. Group: Biochemicals. Alternative Names: 2,6-Dichloro-9- β-D-ribofuranosyl-9H-purine. Grades: Highly Purified. CAS No. 13276-52-3. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 2,6-Dichloropurine-9-β-D-riboside | 2,6-Dichloropurine riboside is a valuable tool in biochemical, pharmacological, and chemical biology research. Its modified structure allows scientists to study the effects of chlorine substitution on nucleotide function, enzyme interactions, and potential therapeutic applications in antiviral and anticancer treatments. This compound provides insights into the role of modified nucleosides in various biological processes and the development of novel therapeutic agents. Synonyms: 2,6-Dichloropurine riboside; (2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2,6-Dichloro-9-β-D-ribofuranosyl-9H-purine; Purine, 2,6-dichloro-9-β-D-ribofuranosyl-. Grade: 97%. CAS No. 13276-52-3. Molecular formula: C10H10Cl2N4O4. Mole weight: 321.12. | |
| 2,6-Dichloropyrazine | 5g Pack Size. Group: Building Blocks, Organics. Formula: C4H2Cl2N2. CAS No. 4774-14-5. Prepack ID 85389422-5g. Molecular Weight 148.98. See USA prepack pricing. |  |
| 2,6-Dichloropyrazine | 2,6-Dichloropyrazine 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. 4774-14-5. Pack Sizes: 25 g. Product ID: HY-W010260. |  |
| 2,6-Dichloropyrazine | 2,6-Dichloropyrazine. Group: Biochemicals. Alternative Names: 2,6-Dichlor-pyrazin. Grades: Highly Purified. CAS No. 4774-14-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H2Cl2N2. US Biological Life Sciences. | Worldwide |
| 2,6-Dichloropyrazine (2,6-Dichlor-pyrazin) | 2,6-Dichloropyrazine (2,6-Dichlor-pyrazin). Group: Biochemicals. Alternative Names: 2,6-Dichlor-pyrazin. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2,6-Dichloropyrazine 98+% (GC) | 2,6-Dichloropyrazine 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 2,6-Dichloropyridin-3-ylboronic acid | 2,6-Dichloropyridin-3-ylboronic acid 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. 148493-34-9. Pack Sizes: 5 g; 10 g. Product ID: HY-W000874. | |
| 2,6-Dichloropyridine | 2,6-Dichloropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2402-78-0. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C5H3Cl2N. US Biological Life Sciences. | Worldwide |
| 2,6-Dichloropyridine | 100g Pack Size. Group: Biochemicals, Building Blocks, Pyridines. Formula: C5H3Cl2N. CAS No. 2402-78-0. Prepack ID 34574238-100g. Molecular Weight 147.99. See USA prepack pricing. | |
| 2,6-Dichloropyridine-13C2 | Isotope labelled 2,6-Dichloropyridine (D436255), an building block in the preparation of triazolo and imidazo potassium channel antagonists as antiarrythmic agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C313C2H3Cl2N. US Biological Life Sciences. | Worldwide |
| 2,6-Dichloropyridine-1-oxide | 2,6-Dichloropyridine-1-oxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2,6-Dichloropyridine-3,4-diamine | 2,6-Dichloropyridine-3,4-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 101079-63-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H5Cl2N3, Molecular Weight: 178.02. US Biological Life Sciences. | Worldwide |
| 2,6-dichloropyridine-3-boronic acid | 2,6-dichloropyridine-3-boronic acid. Group: Salt. Product ID: (2,6-dichloropyridin-3-yl)boronic acid. Molecular formula: 191.81g/mol. Mole weight: C5H4BCl2NO2. B(C1=C(N=C(C=C1)Cl)Cl)(O)O. InChI=1S/C5H4BCl2NO2/c7-4-2-1-3 (6 (10)11)5 (8)9-4/h1-2, 10-11H. XBBLBQZAVMHEER-UHFFFAOYSA-N. |  |
| 2,6-dichloropyridine-3-boronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 2,6-Dichloropyridine-3-boronic acid | 2,6-Dichloropyridine-3-boronic acid. Group: Biochemicals. Alternative Names: 2,6-Dichloro-3-pyridyl boronic acid. Grades: Highly Purified. CAS No. 148493-34-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,6-Dichloropyridine-3-boronic acid 99+% (HPLC) | 2,6-Dichloropyridine-3-boronic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,6-Dichloropyridine-3-boronic acid pinacol ester | 2,6-Dichloropyridine-3-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DICHLORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE;2,6-DICHLOROPYRIDINE-3-BORONIC ACID PINACOL ESTER;REF DUPL: 2,6-Dichloropyridine-3-boronic acid pinacol ester. Product Category: Boronic Esters. CAS No. 1073371-78-4. Molecular formula: C11H14BCl2NO2. Mole weight: 273.95. Purity: 0.96. IUPACName: 2,6-dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Density: 1.24 g/cm³. Product ID: ACM1073371784. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,6-Dichloropyridine-3-carboxylic acid | 2,6-Dichloropyridine-3-carboxylic acid. Group: Biochemicals. Alternative Names: 2,6-Dichloronicotinic acid. Grades: Highly Purified. CAS No. 38496-18-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H3Cl2NO2. US Biological Life Sciences. | Worldwide |
| 2,6-Dichloropyridine-3-sulfonyl chloride | 2,6-Dichloropyridine-3-sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 239810-43-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,6-Dichloropyridine-3-sulfonyl chloride ≥96% (HPLC) | 2,6-Dichloropyridine-3-sulfonyl chloride ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 239810-43-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,6-Dichloropyridine-4-boronic acid | 2,6-Dichloropyridine-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072951-54-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H4BCl2NO2, Molecular Weight: 191.81. US Biological Life Sciences. | Worldwide |
| 2,6-Dichloropyridine-4-boronic acid, pinacol ester | 2,6-Dichloropyridine-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 408492-27-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14BCl2NO2, Molecular Weight: 273.95. US Biological Life Sciences. | Worldwide |
| 2,6-Dichloropyridine-4-methylamine | 2,6-Dichloropyridine-4-methylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 88579-63-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H6Cl2N2, Molecular Weight: 177.03. US Biological Life Sciences. | Worldwide |
| 2,6-Dichloropyridine 98+% (GC) | 2,6-Dichloropyridine 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 2402-78-0. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2,6-Dichloropyridinyl-4-boronic acid pinacol ester | 2,6-Dichloropyridinyl-4-boronic acid pinacol ester. Group: Salt. CAS No. 408492-27-3. Product ID: 2,6-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 274g/mol. Mole weight: C11H14BCl2NO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=NC (=C2)Cl)Cl. InChI=1S/C11H14BCl2NO2/c1-10 (2)11 (3, 4)17-12 (16-10)7-5-8 (13)15-9 (14)6-7/h5-6H, 1-4H3. PEFDHAOFDBNZEQ-UHFFFAOYSA-N. | |
| 2,6-Dichloropyrimidine-4-carbonitrile | 2,6-Dichloropyrimidine-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 26293-93-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C5HCl2N3, Molecular Weight: 173.99. US Biological Life Sciences. | Worldwide |
| 2,6-Dichloropyrimidine-4-carbonyl chloride | 2,6-Dichloropyrimidine-4-carbonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 26830-94-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C5HCl3N2O, Molecular Weight: 211.43. US Biological Life Sciences. | Worldwide |
| 2,6-dichloropyrimidine-4-carboxylic acid | 2,6-dichloropyrimidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Brown Powder or Solid or Crystals. CAS No. 16492-28-7. Molecular formula: C5H2Cl2N2O2. Mole weight: 192.99. Purity: 0.97. Product ID: ACM16492287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dichloroquinolin-5-amine | 2,6-Dichloroquinolin-5-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 607380-28-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H6Cl2N2, Molecular Weight: 213.06. US Biological Life Sciences. | Worldwide |
| 2,6-Dichloroquinoline | 2,6-Dichloroquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Orange to Tan Powder or Crystals. CAS No. 1810-72-6. Molecular formula: C9H5Cl2N. Mole weight: 198.05. Purity: 0.97. Product ID: ACM1810726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dichloroquinone-4-chloroimide | 5g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C6H2Cl3NO. CAS No. 101-38-2. Prepack ID 16205368-5g. Molecular Weight 210.45. See USA prepack pricing. | |
| 2,6-Dichloroquinone-4-chloroimide | 2,6-Dichloroquinone-4-chloroimide is a spray reagent for organic compounds. 2,6-Dichloroquinone-4-chloroimide can be used in thin-layer chromatograms and detecting phenol and its derivatives. 2,6-Dichloroquinone-4-chloroimide can be used as an optical sensor for rapid detection of permethrin in treated wood[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 101-38-2. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-W105135. | |
| 2,6-Dichloroquinoxaline | 2,6-Dichloroquinoxaline is an analogue of 3-amino-7-chloro-1,2,4-benzotriazine 1-oxide, an antimalarial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 18671-97-1. Pack Sizes: 1g, 5g. Molecular Formula: C8H4Cl2N2, Molecular Weight: 199.04. US Biological Life Sciences. | Worldwide |
| 2,6-Dichlorostyrene | 2,6-Dichlorostyrene. Uses: This product is suitable for scientific research. Group: other materials. Alternative Names: 2,6-Dichlorovinylbenzene. CAS No. 28469-92-3. Product ID: 1,3-dichloro-2-ethenylbenzene. Molecular formula: 173.04. Mole weight: H2C=CHC6H3Cl2. Clc1cccc(Cl)c1C=C. 1S/C8H6Cl2/c1-2-6-7 (9)4-3-5-8 (6)10/h2-5H, 1H2. YJCVRMIJBXTMNR-UHFFFAOYSA-N. ≥ 97%. | |
| 2,6-Dichlorostyrene | 99%. Group: Photonic and optical materials. | |
| 2,6-Dichloroterephthalic acid | 2,6-Dichloroterephthalic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-dichlorobenzene-1,4-dioic acid. Appearance: White to Off-White Solid. CAS No. 116802-97-2. Molecular formula: C8H4Cl2O4. Mole weight: 235.02. Purity: 0.95. Product ID: ACM116802972. Alfa Chemistry ISO 9001:2015 Certified. Categories: 41906-38-1. | |
| 2,6-Dichloroterephthalic Acid | 2,6-Dichloroterephthalic Acid. Group: Biochemicals. Alternative Names: 2,6-Dichloro-1,4-benzenedicarboxylic Acid. Grades: Highly Purified. CAS No. 116802-97-2. Pack Sizes: 250mg. Molecular Formula: C8H4Cl2O4, Molecular Weight: 235.02. US Biological Life Sciences. | Worldwide |
| 2,6-Dichlorothiophenol | 2,6-Dichlorothiophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dichlorothiophenol, 2,6-Dichloro thiophenol, 2,6-Dichlorobenzenethiol, Benzenethiol, 2,6-dichloro-, CID90671, TL8006738, InChI=1/C6H4Cl2S/c7-4-2-1-3-5(8)6(4)9/h1-3,9, 24966-39-0. Product Category: Heterocyclic Organic Compound. Appearance: yellow crystals or chunks. CAS No. 24966-39-0. Molecular formula: C6H4Cl2S. Mole weight: 179.07. Purity: 0.98. IUPACName: 2,6-dichlorobenzenethiol. Canonical SMILES: C1=CC(=C(C(=C1)Cl)S)Cl. Density: 1.421 g/cm³. ECNumber: 416-720-7. Product ID: ACM24966390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dichlorotoluene | 2,6-Dichlorotoluene. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-69-4. Pack Sizes: 100g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| 2, 6-Dicyclohexyl cyclohexanone | 2, 6-Dicyclohexyl cyclohexanone. Group: Biochemicals. Alternative Names: [1,1':3',1''-Tercyclohexan]-2'-one; NSC 243673. Grades: Highly Purified. CAS No. 38320-20-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H30O. US Biological Life Sciences. | Worldwide |
| 2,6-Dicyclohexylphenol | 2,6-Dicyclohexylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 4821-19-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H26O. US Biological Life Sciences. | Worldwide |
| 2,6-Dicyclopentyl-3,5-xylenol | 2,6-Dicyclopentyl-3,5-xylenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dicyclopentyl-3,5-xylenol, EINECS 262-464-2, CID6454047, 60834-84-6. Product Category: Heterocyclic Organic Compound. CAS No. 60834-84-6. Molecular formula: C18H26O. Mole weight: 258.398440 [g/mol]. Purity: 0.96. IUPACName: 2,6-dicyclopentyl-3,5-dimethylphenol. Canonical SMILES: CC1=CC(=C(C(=C1C2CCCC2)O)C3CCCC3)C. ECNumber: 262-464-2. Product ID: ACM60834846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dideoxy-2-fluoro-L-galactopyranose 1,3,4-Triacetate | 2,6-Dideoxy-2-fluoro-L-galactopyranose 1,3,4-Triacetate is a reactant in the preparation of β-purine-diphosphate sugars (GDP-fucose-analogs). Group: Biochemicals. Grades: Highly Purified. CAS No. 188783-78-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H17FO7, Molecular Weight: 292.26. US Biological Life Sciences. | Worldwide |
| 2,6-Dideoxy-2-fluoro-L-galactopyranose (α, β Mixture) | 2,6-Dideoxy-2-fluoro-L-galactopyranose (α, β Mixture) is used in the preparation of GDP-2-deoxy-2-fluoro- β-L-fucose, a human α-1,3-fucosyltransferase V inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C6H11FO4, Molecular Weight: 166.15. US Biological Life Sciences. | Worldwide |
| 2,6-Dideoxy-2-fluoro-L-galactopyranose (α,β Mixture) | 2,6-Dideoxy-2-fluoro-L-galactopyranose (α,β Mixture) is used in the preparation of GDP-2-deoxy-2-fluoro-β-L-fucose, a human α-1,3-fucosyltransferase V inhibitor. Synonyms: 2-Deoxy-2-fluoro-L-fucose. Molecular formula: C6H11FO4. Mole weight: 166.15. | |
| 2,6-Dideoxy-2-fluoro-L-mannose | 2,6-Dideoxy-2-fluoro-L-mannose, a highly regarded compound in the field of biomedicine, serves as a crucial element in the extensive study of glycoprotein biosynthesis. As an epitome of a substrate analog, it diligently mimics the enzymatic functionalities required for such processes. Imposing its significance, this compound has proven invaluable in unraveling the intricate connections between glycosylation and various ailments, encompassing cancer, diabetes, and autoimmune disorders. To procure this pivotal compound, one can readily acquire it from reputable chemical suppliers with utmost reliability. Synonyms: 2,6-dideoxy-2-fluoro-aldehydo-L-manno-hexose; L-Mannose, 2,6-dideoxy-2-fluoro-. CAS No. 74553-21-2. Molecular formula: C6H11FO4. Mole weight: 166.15. | |
| 2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranose 1-[2-(2-cyclopropylethynyl)benzoate] | 2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranose 1-[2-(2-cyclopropylethynyl)benzoate] is an intermediate in the production of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: [(2S,4S,5R,6R)-4,5-bis[[tert-butyl(diphenyl)silyl]oxy]-6-methyloxan-2-yl] 2-(2-cyclopropylethynyl)benzoate; 1-O-[2-(Cyclopropylethynyl)benzoyl]-2,6-dideoxy-3,4-bis-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-β-D-ribo-hexopyranose; β-D-ribo-Hexopyranose, 2,6-dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-, 2-(2-cyclopropylethynyl)benzoate. Grade: 97%. Molecular formula: C50H56O5Si2. Mole weight: 793.15. | |
| 2,6-Dideoxy-3,5-O-[(R)-phenylmethylene]-α-L-arabino-hexofuranose | (R)-3,6-O-Benzylidene-2,6-dideoxy-L-galacto(gluco)furanose, an indispensable compound in the biomedical sector, stands as an intriguing prospect with immense potential. Its efficacy in combating a myriad of ailments, such as cancer, viral infections, and neurodegenerative disorders, has been extensively investigated. A multifaceted therapeutic agent, it exhibits its curative prowess by skillfully targeting intricate molecular pathways implicated in these afflictions. By virtue of its profound impact, this offering holds great promise for the advancement of drug development and the relentless exploration within the realm of biomedicine. Synonyms: (R)-3,6-O-Benzylidene-2,6-dideoxy-L-galacto(gluco)furanose; α-L-arabino-Hexofuranose, 2,6-dideoxy-3,5-O-[(R)-phenylmethylene]-. CAS No. 1974315-79-1. Molecular formula: C13H16O4. Mole weight: 236.27. | |
| 2,6-Dideoxy-3,5-O-[(R)-phenylmethylene]-L-arabino-hexonic acid γ-lactone | (R)-3,6-O-Benzylidene-2,6-dideoxy-L-galactono(glucono)-1.4-lactone is a chemical compound with potential biomedical applications. It is mainly used in the research and development of drugs targeting diseases related to carbohydrate metabolism. This compound serves as a key intermediate in the synthesis of pharmaceuticals aimed at treating conditions such as diabetes, metabolic disorders, and certain types of cancer. Its unique structural properties make it an important tool in studying the mechanisms underlying these diseases and developing targeted therapies. Synonyms: L-arabino-Hexonic acid, 2,6-dideoxy-3,5-O-[(R)-phenylmethylene]-, γ-lactone; (R)-3,6-O-Benzylidene-2,6-dideoxy-L-galactono(glucono)-1,4-lactone. CAS No. 1974315-77-9. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| 2,6-Dideoxy-4-O-(2,6-dideoxy-β-D-ribo-hexopyranosyl O-Triacetyl) 12-Acetloxy Deshydroxy Digoxin | 2,6-Dideoxy-4-O-(2,6-dideoxy-β-D-ribo-hexopyranosyl O-Triacetyl) 12-Acetloxy Deshydroxy Digoxin is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: (3β,5β,12β)-12-Acetoxy-3-{[2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl]oxy}-14-hydroxycard-20(22)-enolide; Card-20(22)-enolide, 12-(acetyloxy)-3-[[O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-O-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-O-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl]oxy]-14-hydroxy-, (3β,5β,12β)-. Molecular formula: C55H82O21. Mole weight: 1079.22. | |
| 2,6-Dideoxy-D-arabino-hexose | 2,6-Dideoxy-D-arabino-hexose, a scarcely found sugar, holds great significance in the biochemical realm, serving as a forerunner in the creation of different biologically active natural substances. It has been deemed as a crucial element in various antibiotics and antiviral agents, with emerging studies suggesting its potential anti-cancer properties in vitro. The complexity and variation of this sugar presents a vast potential for further exploration in the field of science and medicine. CAS No. 34026-41-0. Molecular formula: C7H14O4. Mole weight: 162.18. | |
| 2,6-Dideoxy-D-glucose | 2,6-Dideoxy-D-glucose is a remarkable biomedical compound, playing a crucial role in research of specific drug-resistant bacterial infections. Functioning as a formidable antibiotic agent, it hinders the formation of bacterial cell walls, ultimately leading to the eradication of these resilient microorganisms. Synonyms: D-Olivose; D-Canarose. CAS No. 6988-55-2. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| 2,6-Dideoxy-L-arabino-hexose | 2,6-Dideoxy-L-arabino-hexose, an essential compound extensively utilized in the biomedical sector, holds paramount importance. Its widespread usage lies in the creation of pharmaceutical interventions tailored to tackle diverse ailments. Unveiling its exceptional chemical composition, this compound demonstrates immense prospects in combating specific drug-resistant infections and persistent diseases. Synonyms: L-arabino-Hexose, 2,6-dideoxy-; L-Canarose; L-Olivose. CAS No. 13263-84-8. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| 2,6-Didesamino-2-hydroxy-6-oxo Phenazopyridine | 2,6-Didesamino-2-hydroxy-6-oxo Phenazopyridine is a Phenazopyridine (P313751) degradation product/impurity, and is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 23827-17-0. Pack Sizes: 100mg, 1g. Molecular Formula: C11H9N3O2, Molecular Weight: 215.21. US Biological Life Sciences. | Worldwide |
| 2,6-Didesfluoro Rufinamide | An impurity of rufinamide.Rufinamide is an antiepileptic triazole derivative which decreases firing by neurons at sodium channels. Anticonvulsant. Neuroprotective & Neuroresearch Product. Synonyms: 1-benzyl-1H-1,2,3-triazole-4-carboxamide; 1-benzyltriazole-4-carboxamide. Grade: > 95%. CAS No. 80819-65-4. Molecular formula: C10H10N4O. Mole weight: 202.22. | |
| 2,6-Didesfluoro Rufinamide | 2,6-Didesfluoro Rufinamide is an impurity of Rufinamide (R701550); an antiepileptic triazole derivative which decreases firing by neurons at sodium channels. Also an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 80819-65-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H10N4O, Molecular Weight: 202.21. US Biological Life Sciences. | Worldwide |
| 2'6'-Diethoxyacetophenone 98 | 2'6'-Diethoxyacetophenone 98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-diethoxyphenyl)ethanone, SBB027153, 1-acetyl-2,6-diethoxybenzene, 33675-61-5, AC1MPH8R, SureCN5088087, 2,6-Diethoxyacetophenone, CTK8F3868, MolPort-003-937-207, STK661725, ZINC02526532, AKOS000299287, AG-F-13852, MCULE-1292429236, ST4148373, I14-48313, Acetophenone,2,6-diethoxy- (8CI); 2,6-Diethoxyacetophenone, 2 inverted exclamation marka,6 inverted exclamation marka-Diethoxyacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 33675-61-5. Molecular formula: C6H5COCH(OC2H5)2. Mole weight: 208.25. Purity: 0.96. IUPACName: 1-(2,6-diethoxyphenyl)ethanone. Canonical SMILES: CCOC1=C(C(=CC=C1)OCC)C(=O)C. Product ID: ACM33675615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2 6-Diethoxybenzoic acid 97 | 2 6-Diethoxybenzoic acid 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Diethoxybenzoic acid, 82935-36-2, AC1MP9RA, ACMC-20ao90, SureCN1672245, Benzoic acid,2,6-diethoxy-, 528595_ALDRICH, CTK5F0225, MolPort-003-935-940, AKOS000298679, I01-7671. Product Category: Heterocyclic Organic Compound. CAS No. 82935-36-2. Molecular formula: C11H14O4. Mole weight: 210.228. Purity: 0.96. IUPACName: 2,6-diethoxybenzoic acid. Canonical SMILES: CCOC1=C(C(=CC=C1)OCC)C(=O)O. Density: 1.148g/cm³. Product ID: ACM82935362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diethoxypyridine-3-boronic acid | 2,6-Diethoxypyridine-3-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,6-Diethoxypyridin-3-yl)boronic acid, 1003043-46-6, 2,6-Diethoxypyridine-3-boronic acid, CTK8B6835, ANW-54560, AKOS016001321, AK-61376, KB-205722, X1482. Product Category: Boronic Acids. CAS No. 1003043-46-6. Molecular formula: C9H14BNO4. Mole weight: 211.02. Purity: 0.96. IUPACName: (2,6-diethoxypyridin-3-yl)boronic acid. Canonical SMILES: B(C1=C(N=C(C=C1)OCC)OCC)(O)O. Density: 1.189 g/cm³. Product ID: ACM1003043466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diethoxytoluene | 2,6-Diethoxytoluene. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 6972-63-0. Molecular formula: C11H15NO3. Mole weight: 180.24. Product ID: ACM6972630-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diethyl-4,4-difluoro-1,3,5,7-tetramethyl-8-[4-(2-propinyloxy)phenyl]-4-bora-3a,4a-diaza-s-indacene | for click labeling. Group: Fluorescence/luminescence spectroscopy. | |
| 2,6-Diethyl-4-methylaniline | 2,6-Diethyl-4-methylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEMA;2,6-diethyl-p-toluidine;2,6-DIETHYL-4-METHYLANILINE;2,6-diethyl-4-methylbenzenamine;2,6-Diethyl-4-methylanilin;2,6-Diethyl-p-toluidine (NH2=1);2,6-DIETHYL-4-METHYLANILINE(DEMA),DEMA:=98.5%(CAPILLARY GC);(2,6-diethyl-4-methyl-phenyl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 24544-08-9. Molecular formula: C11H17N. Mole weight: 163.26. Density: 0.94 g/cm³. Product ID: ACM24544089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diethyl-4-methylaniline | 2,6-Diethyl-4-methylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 24544-08-9. Pack Sizes: 250mg, 1g. Molecular Formula: C11H17N, Molecular Weight: 163.26. US Biological Life Sciences. | Worldwide |
| 2,6-Diethyl-4-Thioisonicotinicamide | An derivative of Ethionamide. Ethionamide is an antibiotic used in the treatment of tuberculosis. Synonyms: 2,4-Diethyl-4-pyridinecarbothioamide; 2,4-Diethylisonicotinic Acid Thioamide. Grade: > 95%. CAS No. 1391052-80-4. Molecular formula: C10H14N2S. Mole weight: 194.30. | |
| 2-[6-(Diethylamino)-2-[(2-hydroxy-4-sulfo-1-naphthyl)azo]-3-oxo(3H)-xanthen-9-yl]benzoic acid | 2-[6-(Diethylamino)-2-[(2-hydroxy-4-sulfo-1-naphthyl)azo]-3-oxo(3H)-xanthen-9-yl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-799-6, 2-(6-(Diethylamino)-2-((2-hydroxy-4-sulpho-1-naphthyl)azo)-3-oxo(3H)-xanthen-9-yl)benzoic acid, 85153-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 85153-21-5. Molecular formula: C34H27N3O8S. Mole weight: 637.658480 [g/mol]. Purity: 0.96. IUPACName: 2-[6-(diethylamino)-3-oxo-2-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]xanthen-9-yl]benzoic acid. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=C(C(=O)C=C3O2)NN=C4C5=CC=CC=C5C(=CC4=O)S(=O)(=O)O)C6=CC=CC=C6C(=O)O. ECNumber: 285-799-6. Product ID: ACM85153215. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diethylaniline | 2,6-Diethylaniline is used as a reagent in the synthesis of herbicides, for instance Butachlor (B689925); a pre-emergent chloroacetanalide herbicide commonly used for weed control in rice as well as cotton, maize, wheat and other crops. Group: Biochemicals. Grades: Highly Purified. CAS No. 579-66-8. Pack Sizes: 1g, 10g. Molecular Formula: C10H15N, Molecular Weight: 149.229999999999. US Biological Life Sciences. | Worldwide |
| 2,6-Diethylaniline-d13 | 2,6-Diethylaniline-d13 is the isotope labelled analog of 2,6-Diethylaniline (D443525); a reagent used in the synthesis of herbicides, for instance Butachlor (B689925) which is a pre-emergent chloroacetanalide herbicide commonly used for weed control in rice as well as cotton, maize, wheat and other crops. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C10H2D13N, Molecular Weight: 162.31. US Biological Life Sciences. | Worldwide |
| 2,6-Diethylaniline-d15 | 2,6-Diethylaniline-d15. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-1,3-diethylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 285132-89-0. Molecular formula: (CD3CD2)2C6D3ND2. Mole weight: 164.33. Purity: 97 atom % D. Product ID: ACM285132890. Alfa Chemistry ISO 9001:2015 Certified. | |
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