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| Product | Description | |
|---|---|---|
| 2,3-dihydroxybenzoate 2,3-dioxygenase | Also acts, more slowly, with 2,3-dihydroxy-4-methylbenzoate and 2,3-dihydroxy-4-isopropylbenzoate. Group: Enzymes. Synonyms: 2,3-dihydroxybenzoate 2,3-oxygenase; 2,3-dihydroxybenzoate:oxygen 2,3-oxidoreductase (decyclizing). Enzyme Commission Number: EC 1.13.11.28. CAS No. 56802-97-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0547; 2,3-dihydroxybenzoate 2,3-dioxygenase; EC 1.13.11.28; 56802-97-2; 2,3-dihydroxybenzoate 2,3-oxygenase; 2,3-dihydroxybenzoate:oxygen 2,3-oxidoreductase (decyclizing). Cat No: EXWM-0547. |  |
| 2,3-dihydroxybenzoate 3,4-dioxygenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on single donors with O2 as oxidant and incorporation of two atoms of oxygen into the substrate (oxygenases). The oxygen incorporated need not be derived from O2. The systematic name of this enzyme class is 2,3-dihydroxybenzoate:oxygen 3,4-oxidoreductase (decyclizing). Other names in common use include o-pyrocatechuate oxygenase, 2,3-dihydroxybenzoate 1,2-dioxygenase, 2,3-dihydroxybenzoic oxygenase, and 2,3-dihydroxybenzoate oxygenase. This enzyme participates in benzoate degradation via hydroxylation. Group: Enzymes. Synonyms: o-pyrocatechuate oxygenase; 2,3-dihydroxybenzoate 1,2-dioxygenase; 2,3-dihydroxybenzoic oxygenase; 2,3-dihydroxybenzoate oxygenase; 2,3-dihydroxybenzoate:oxygen 3,4-oxidoreductase (decyclizing). Enzyme Commission Number: EC 1.13.11.14. CAS No. 9032-31-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0533; 2,3-dihydroxybenzoate 3,4-dioxygenase; EC 1.13.11.14; 9032-31-9; o-pyrocatechuate oxygenase; 2,3-dihydroxybenzoate 1,2-dioxygenase; 2,3-dihydroxybenzoic oxygenase; 2,3-dihydroxybenzoate oxygenase; 2,3-dihydroxybenzoate:oxygen 3,4-oxidoreductase (decyclizing). Cat No: EXWM-0533. | |
| 2,3-Dihydroxybenzoic acid | 2,3-Dihydroxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 303-38-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| 2,3-Dihydroxybenzoic acid | 2,3-Dihydroxybenzoic acid. Alternative Names: Catechol-3-carboxylic Acid. CAS No. 303-38-8. Purity: >98.0%. Product ID: FFC-AR-303388. Molecular formula: C7H6O4. Mole weight: 154.12. IUPAC Name: 2,3-dihydroxybenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,3-Dihydroxybenzoic Acid | Purity 99%, chelating agent. CAS No. 303-38-8. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 154.12. MP/BP: M.P. 206-207. Order No: FR-1294. |  Frinton Laboratories |
| 2,3-Dihydroxy Desloratadine | 2,3-Dihydroxy Desloratadine is a derivative of Desloratadine (D290250) which is a nonsedating-type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H19ClN2O2, Molecular Weight: 342.82. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroxy Desloratadine | 2,3-Dihydroxy Desloratadine is a derivative of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Synonyms: 8-Chloro-3-hydroxy-11-(piperidin-4-ylidene)-5,6-dihydro-1H-benzo[5,6]cyclohepta[1,2-b]pyridin-2(11H)-one. Molecular formula: C19H19ClN2O2. Mole weight: 342.82. |  |
| 2,3-Dihydroxy Desloratadine 3-Glucuronide | 2,3-Dihydroxy Desloratadine 3-Glucuronide is one of loratadine metabolites. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: Dihydroxy Desloratadine 3-β-D-Glucuronide. Molecular formula: C25H27ClN2O8. Mole weight: 518.95. | |
| 2,3-Dihydroxy Desloratadine 3-Glucuronide | 2,3-Dihydroxy Desloratadine 3-Glucuronide is a metabolite of Loratadine (L469575) in humans. Loratadine is a nonsedating-type histamine H1-receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C25H29ClN2O8, Molecular Weight: 520.96. US Biological Life Sciences. | Worldwide |
| 2,3-dihydroxyindole 2,3-dioxygenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on single donors with O2 as oxidant and incorporation of two atoms of oxygen into the substrate (oxygenases). The oxygen incorporated need not be derived from O2. The systematic name of this enzyme class is 2,3-dihydroxyindole:oxygen 2,3-oxidoreductase (decyclizing). This enzyme participates in tryptophan metabolism. Group: Enzymes. Synonyms: 2,3-dihydroxyindole:oxygen 2,3-oxidoreductase (decyclizing). Enzyme Commission Number: EC 1.13.11.23. CAS No. 37256-62-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0542; 2,3-dihydroxyindole 2,3-dioxygenase; EC 1.13.11.23; 37256-62-5; 2,3-dihydroxyindole:oxygen 2,3-oxidoreductase (decyclizing). Cat No: EXWM-0542. | |
| 2,3-Dihydroxynaphthalene | 2,3-Dihydroxynaphthalene. CAS No. 92-44-4. Molecular formula: C10H8O2. Mole weight: 160.17g/mol. IUPAC Name: naphthalene-2,3-diol. SMILES: C1=CC=C2C=C(C(=CC2=C1)O)O. InChI: InChI=1S/C10H8O2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6,11-12H. |  |
| 2,3-Dihydroxynaphthalene | 2,3-Dihydroxynaphthalene. Alternative Names: 2,3-Naphthalenediol. CAS No. 92-44-4. Purity: 98.0%(GC)(T). Product ID: ACM-MO-92444. Molecular formula: C10H8O2. Mole weight: 160.17 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dihydroxynaphthalene | 2,3-Dihydroxynaphthalene exhibits antibacterial activities against oral A. viscosus, S. salivarius and moderate or weak inhibitory activity against Porphyromonas and Streptococcus. 2,3-dihydroxynaphthalene is an inhibitors of herpes simplex virus type 1 and human cytomegalovirus protease. It is also used in the making of dyes, pigments and cosmetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 92-44-4. Pack Sizes: 5g, 10g. Molecular Formula: C10H8O2, Molecular Weight: 160.169999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroxynaphthalene-1,4-dicarbaldehyde | 2,3-Dihydroxynaphthalene-1,4-dicarbaldehyde. Alternative Names: 2,3-Bis(oxidanyl)naphthalene-1,4-dicarbaldehyde. CAS No. 103860-60-2. Purity: 98%. Product ID: ACM103860602-2. Molecular formula: C12H8O4. Mole weight: 216.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dihydroxypropanal;n-methyl-N-(2-phenylethyl)-3,4-dihydro-2H-chromen-6-amine | 2,3-Dihydroxypropanal;n-methyl-N-(2-phenylethyl)-3,4-dihydro-2H-chromen-6-amine. Alternative Names: 2,3-dihydroxypropanal; N-methyl-N-phenethyl-3,4-dihydro-2H-chromen-6-amine; 2,3-dihydroxypropanal-n-methyl-n-(2-phenylethyl)-3,4-dihydro-2h-chromen-6-amine(1:1). CAS No. 108132-36-1. Purity: 96%. Product ID: ACM108132361. Molecular formula: C21H27NO4. Mole weight: 357.443 g/mol. IUPAC Name: 2,3-dihydroxypropanal;N-methyl-N-(2-phenylethyl)-3,4-dihydro-2H-chromen-6-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dihydroxypropanesulfonic acid | 2,3-Dihydroxypropanesulfonic acid. Alternative Names: 3-Sulfopropanediol, 2,3-Dihydroxypropanesulphonic acid, EINECS 233-668-9, CID112025, 2,3-Dihydroxy-1-propanesulfonic acid, 1-Propanesulfonic acid, 2,3-dihydroxy-, 10296-76-1. CAS No. 10296-76-1. Purity: 96%. Product ID: ACM10296761. Molecular formula: C3H8O5S. Mole weight: 156.157620 [g/mol]. IUPAC Name: 2,3-dihydroxypropane-1-sulfonic acid. ECNumber: 233-668-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dihydroxypropyl 16-methylheptadecanoate | 2,3-Dihydroxypropyl 16-methylheptadecanoate is an antibiotic produced by Streptomyces sp. OCU-42815. It is a fatty acid ester of glycerol. It has weak anti-bacterial, yeast and fungal activity. Synonyms: AKD-2A. CAS No. 166240-59-1. Molecular formula: C21H42O4. Mole weight: 358.55. | |
| 2,3-Dihydroxypropyl 16-methyloctadecanoate | 2,3-Dihydroxypropyl 16-methyloctadecanoate is an antibiotic produced by Streptomyces sp. OCU-42815. It is a fatty acid ester of glycerol. It has weak anti-bacterial, yeast and fungal activity. Synonyms: AKD-2B2. CAS No. 165967-93-1. Molecular formula: C22H44O4. Mole weight: 372.58. | |
| 2,3-Dihydroxypropyl 17-methyloctadecanoate | 2,3-Dihydroxypropyl 17-methyloctadecanoate is an antibiotic produced by Streptomyces sp. OCU-42815. It is a fatty acid ester of glycerol. It has weak anti-bacterial, yeast and fungal activity. Synonyms: AKD-2B1. CAS No. 165967-92-0. Molecular formula: C22H44O4. Mole weight: 372.58. | |
| 2,3-Dihydroxypropyl 18-methylicosanoate | 2,3-Dihydroxypropyl 18-methylicosanoate is an antibiotic produced by Streptomyces sp. OCU-42815. It is a fatty acid ester of glycerol. It has weak anti-bacterial, yeast and fungal activity. Synonyms: AKD-2D. CAS No. 165967-95-3. Molecular formula: C24H48O4. Mole weight: 400.63. | |
| 2,3-Dihydroxypropyl 18-methylnonadecanoate | 2,3-Dihydroxypropyl 18-methylnonadecanoate is an antibiotic produced by Streptomyces sp. OCU-42815. It is a fatty acid ester of glycerol. It has weak anti-bacterial, yeast and fungal activity. Synonyms: AKD-2C. CAS No. 165967-94-2. Molecular formula: C23H46O4. Mole weight: 386.61. | |
| 2,3-Dihydroxypropyl (dihydrogen phosphate), trisodium salt | 2,3-Dihydroxypropyl (dihydrogen phosphate), trisodium salt. CAS No. 95648-81-0. Molecular formula: C3H9NaO6P. Mole weight: 195.06. | |
| 2,3-Dihydroxypropyl Methacrylate | 2,3-Dihydroxypropyl Methacrylate. Alternative Names: 2,3-dihydroxypropyl 2-methylprop-2-enoate. CAS No. 5919-74-4. Purity: 95%. Product ID: ACM5919744. Molecular formula: C7H12O4. Mole weight: 160.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dihydroxypropyl methacrylate (Glycerol Monomethacrylate GMMA) | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H12O4. CAS No. 5919-74-4. Prepack ID 89998204-25g. Molecular Weight 160.16. See USA prepack pricing. |  |
| 2,3-Dihydroxypropyl Valproate | 2,3-Dihydroxypropyl valproate is a derivative of valproic acid (V094750). Valproic Acid is an antiepileptic; Anticonvulsant that also acts as a mood stabilizer for those with bipolar disorder. Group: Biochemicals. Grades: Highly Purified. CAS No. 77656-37-2. Pack Sizes: 100mg, 1g. Molecular Formula: C11H22O4, Molecular Weight: 218.29. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroxypropyl Valproate-d5 | 2,3-Dihydroxypropyl Valproate-d5 is the isotope labelled analog of 2,3-Dihydroxypropyl Valproate. 2,3-Dihydroxypropyl valproate is a derivative of valproic acid (V094750). Valproic Acid is an antiepileptic; Anticonvulsant that also acts as a mood stabilizer for those with bipolar disorder. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H17D5O4, Molecular Weight: 223.32. US Biological Life Sciences. | Worldwide |
| 2, 3-dihydroxypropyl (Z)-2, 3, 4, 5-Tetrakis(2, 3-dihydroxypropyl)-20, 21-dihydroxyhenicos-9-enoate | 2, 3-dihydroxypropyl (Z)-2, 3, 4, 5-Tetrakis(2, 3-dihydroxypropyl)-20, 21-dihydroxyhenicos-9-enoate. CAS No. 9007-48-1. Pack Sizes: 1 kg. Product ID: CDC10-0385. Molecular formula: C36H70O14. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2, 3-dihydroxypropyl (Z)-2, 3, 4, 5-Tetrakis(2, 3-dihydroxypropyl)-20, 21-dihydroxyhenicos-9-enoate; CDC10-0385; 9007-48-1; C36H70O14; 9007-48-1. Purity: 0.98. Physical State: Solid. Boiling Point: 931°C at 760 mmHg. Melting Point: <0 °C. Density: 1.224 g/cm3. |  |
| 2,3-Dihydroxypyridine | 500g Pack Size. Group: Building Blocks, Pyridines. Formula: C5H5NO2. CAS No. 16867-04-2. Prepack ID 17976019-500g. Molecular Weight 111.1. See USA prepack pricing. | |
| 2,3-Dihydroxypyridine | 100g Pack Size. Group: Building Blocks, Pyridines. Formula: C5H5NO2. CAS No. 16867-04-2. Prepack ID 17976019-100g. Molecular Weight 111.1. See USA prepack pricing. | |
| 2,3-Dihydroxypyridine | 2,3-Dihydroxypyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16867-04-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H5NO2. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroxyquinoxaline 99+% (HPLC) | 2,3-Dihydroxyquinoxaline 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroxy styrene | 2,3-Dihydroxy styrene. Group: Biochemicals. Alternative Names: 3-Ethenyl-1,2-benzenediol. Grades: Highly Purified. CAS No. 113678-91-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H8O2. US Biological Life Sciences. | Worldwide |
| 2,3-dihydroxyterephthalic acid | 2,3-dihydroxyterephthalic acid. Alternative Names: H2catbdc. CAS No. 19829-72-2. Molecular formula: C8H6O6. Mole weight: 198.13. Purity: 98%. IUPAC Name: 2,3-dihydroxyterephthalic acid. InChI: InChI=1S/C8H6O6/c9-5-3(7(11)12)1-2-4(6(5)10)8(13)14/h1-2,9-10H,(H,11,12)(H,13,14). | |
| 2,3-Dihydroxyterephthalic acid | 2,3-Dihydroxyterephthalic acid. Alternative Names: 2,3-Dihydroxy-1,4-benzenedicarboxylic acid. CAS No. 19829-72-2. Purity: 95+%. Product ID: ACM19829722-2. Molecular formula: C8H6O6. Mole weight: 198.13. IUPAC Name: 2,3-dihydroxyterephthalic acid. ECNumber: 243-354-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dihydroxytoluene (3-Methylcatechol) | 5g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C7H8O2. CAS No. 488-17-5. Prepack ID 76467838-5g. Molecular Weight 124.14. See USA prepack pricing. | |
| 2, 3-Diiodo-5- (trifluoromethyl) pyridine | 2, 3-Diiodo-5- (trifluoromethyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1227599-67-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H2F3I2N, Molecular Weight: 398.89. US Biological Life Sciences. | Worldwide |
| 2,3-Diiodo-5-(trifluoromethyl)pyridine | 2,3-Diiodo-5-(trifluoromethyl)pyridine. Alternative Names: 2,3-Diiodo-5-(trifluoromethyl)pyridine, 1227599-67-8, AC1Q4JEK, C6H2F3I2N, CTK7C3608, DTXSID50679124, 2562AD, MFCD16610880, ZINC66054308, AKOS015853886, AM86418, AK166816, HE234704, TR-072293, FT-0682873, I02-4849. CAS No. 1227599-67-8. Purity: 96%. Product ID: ACM1227599678. Molecular formula: C6H2F3I2N. Mole weight: 398.89. IUPAC Name: 2,3-diiodo-5-(trifluoromethyl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Di(p-tolyl)-5-phenyltetrazolium chloride | 2,3-Di(p-tolyl)-5-phenyltetrazolium chloride. Alternative Names: 2,3-Di(p-tolyl)-5-phenyltetrazolium Chloride, 104497-77-0, ACMC-2098c7, CTK8A9085, ANW-15077, AKOS015833158. CAS No. 104497-77-0. Purity: >98.0%(T). Product ID: ACM104497770. Molecular formula: C21H19ClN4. Mole weight: 362.86. IUPAC Name: 2,3-bis(4-methylphenyl)-5-phenyl-1H-tetrazol-1-ium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Diisobutyl-2,3-dimethylsuccinonitrile | 2,3-Diisobutyl-2,3-dimethylsuccinonitrile is the main volatile organic compound emitted from laser printers during printing. Group: Biochemicals. Grades: Highly Purified. CAS No. 80822-82-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H24N2, Molecular Weight: 220.35. US Biological Life Sciences. | Worldwide |
| 2,3-diketo-5-methylthiopentyl-1-phosphate enolase | The enzyme participates in the methionine salvage pathway in Bacillus subtilis.In some species a single bifunctional enzyme, EC 3.1.3.77, acireductone synthase, catalyses both this reaction and EC 3.1.3.87, 2-hydroxy-3-keto-5-methylthiopentenyl-1-phosphate phosphatase. Group: Enzymes. Synonyms: DK-MTP-1-P enolase; MtnW; YkrW; RuBisCO-like protein; RLP. Enzyme Commission Number: EC 5.3.2.5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5485; 2,3-diketo-5-methylthiopentyl-1-phosphate enolase; EC 5.3.2.5; DK-MTP-1-P enolase; MtnW; YkrW; RuBisCO-like protein; RLP. Cat No: EXWM-5485. | |
| 2,3-Diketogulonic Acid Potassium Salt | 2,3-Diketogulonic Acid Potassium Salt. Alternative Names: Potassium (4R,5S)-4,5,6-Trihydroxy-2,3-dioxohexanoate. CAS No. 2062656-92-0. Purity: 95%. Product ID: ACM2062656920. Molecular formula: C6H7KO7. Mole weight: 230.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Diketo-L-gulonic acid | 2,3-Diketo-L-gulonic acid is predominantly invoked in the synthesis of the ubiquitously recognized ascorbic acid - Vitamin C - serves as an indispensable tool in biotechnological methodologies. Synonyms: (4R,5S)-4,5,6-Trihydroxy-2,3-Dioxo-hexanoic acid; L-threo-2,3-Hexodiulosonic acid. CAS No. 3445-22-5. Molecular formula: C6H8O7. Mole weight: 192.12. | |
| 2,3-Dimercapto-1-propanesulfonic acid sodium salt | 250mg Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Detergents, Organics. Formula: C3H7NaO3S3. CAS No. 4076-2-2. Prepack ID 90027635-250mg. Molecular Weight 210.16. See USA prepack pricing. | |
| 2,3-Dimercapto-1-propanol | 2,3-Dimercapto-1-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 59-52-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2, 3-Dimercaptopropane sulfonic acid sodium salt | 2, 3-Dimercaptopropane sulfonic acid sodium salt. Group: Biochemicals. Alternative Names: 2, 3-Dimercaptopropane sulfonic acid sodium salt; Unithiolum. Grades: Highly Purified. CAS No. 4076-2-2. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimercaptosuccinic acid | 2,3-Dimercaptosuccinic acid. CAS No: 2418-14-6 |  Sarchem Laboratories New Jersey NJ |
| 2,3-Dimethoxy 1,4 Benzoquinone | 2,3-Dimethoxy 1,4 Benzoquinone. CAS No: 3117-02-0 | Sarchem Laboratories New Jersey NJ |
| 2, 3-Dimethoxy-4- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl) -5- (trifluoromethyl) pyridine | 2, 3-Dimethoxy-4- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl) -5- (trifluoromethyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1357387-31-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H19BF3NO4, Molecular Weight: 333.11. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridine | 2,3-Dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridine. Molecular formula: C14H19BF3NO4. Mole weight: 333.11g/mol. IUPAC Name: 2,3-dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=NC=C2C(F)(F)F)OC)OC. InChI: InChI=1S/C14H19BF3NO4/c1-12(2)13(3,4)23-15(22-12)9-8(14(16,17)18)7-19-11(21-6)10(9)20-5/h7H,1-6H3. | |
| 2,3-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2,3-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Alternative Names: 1083168-92-6, 2,3-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2,3-Dimethoxypyridine-5-boronic acid, pinacol ester, 2,3-Dimethoxypyridine-5-boronic acid pinacol ester, SureCN407919, AC1Q472N, CTK6J8076, MolPort-005-957-029, ANW-42634, AKOS015852113, AG-A-25271, MB10177, RL00347, AK-41061, AM802908, KB-16964, FT-0678841, X1613, A-5764, A801843. CAS No. 1083168-92-6. Molecular formula: C13H20BNO4. Mole weight: 265.11. Purity: 98%. IUPAC Name: 2,3-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)OC)OC. | |
| 2,3-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2,3-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Alternative Names: 1083168-92-6, 2,3-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2,3-Dimethoxypyridine-5-boronic acid, pinacol ester, 2,3-Dimethoxypyridine-5-boronic acid pinacol ester, SureCN407919, AC1Q472N, CTK6J8076, MolPort-005-957-029, ANW-42634, AKOS015852113, AG-A-25271, MB10177, RL00347, AK-41061, AM802908, KB-16964, FT-0678841, X1613, A-5764, A801843. CAS No. 1083168-92-6. Purity: 98%. Product ID: ACM1083168926. Molecular formula: C13H20BNO4. Mole weight: 265.11. IUPAC Name: 2,3-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dimethoxy-5-methyl-1,4-benzoquinone | 2,3-Dimethoxy-5-methyl-1,4-benzoquinone. Alternative Names: Coenzyme Qo. CAS No. 605-94-7. Molecular formula: C9H10O4. Mole weight: 182.18. Purity: >97.0%(T). IUPAC Name: 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione. SMILES: CC1=CC(=O)C(=C(C1=O)OC)OC. InChI: InChI=1S/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3. | |
| 2,3-Dimethoxy-5-methyl-1,4-hydroquinone | A substituted p-hydroquinone derivative with antioxidant properties and inhibitory effects in lipid peroxidation. It is a free radical scavenger that can potentially be modified to suppress hydrogen peroxide-induced cytotoxicity and DNA damage in relation to affinity for cell membrane. Group: Biochemicals. Alternative Names: 2,3-Dimethoxy-5-methyl-1,4-benzenediol; 2,3-Dimethoxy-5-methylhydroquinone; 2,3-Dimethoxy-5-methyl-1,4-benzohydroquinone; 2, 3-Dimethoxy-5- methyl benzohydroquinone; dihydrocoenzyme Q0; Reduced Coenzyme Q0; Ubiquinol 0. Grades: Highly Purified. CAS No. 3066-90-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2, 3-Dimethoxy-5-methyl-6-[10-[ (methylsulfonyl) oxy]decyl]-1, 4-benzenediol | 2, 3-Dimethoxy-5-methyl-6-[10-[ (methylsulfonyl) oxy]decyl]-1, 4-benzenediol is an intermediate in the synthesis of Mitoquinol (M372210), an antioxidant mitochondrial-targeted coenzyme Q analog with neuroprotective effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 845959-54-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H34O7S. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxy-5-methyl-p-benzoquinone | 2,3-Dimethoxy-5-methyl-p-benzoquinone (Ubidecarenone EP Impurity A). Group: Biochemicals. Grades: Highly Purified. CAS No. 605-94-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H10O4, Molecular Weight: 182.17. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxy-5-methyl-p-benzoquinone | 2,3-Dimethoxy-5-methyl-p-benzoquinone is used in the synthesis of a variety of polyprenylated quinones. Applications: Used in the synthesis of a variety of polyprenylated quinones. Group: Coenzymes. Synonyms: Coenzyme Q0. CAS No. 605-94-7. Purity: ≥98%. Mole weight: 182.17. Appearance: Crystalline powder. Form: Solid. Coenzyme Q0; 2,3-Dimethoxy-5-methyl-p-benzoquinone; 605-94-7. Cat No: COEC-052. | |
| 2,3-Dimethoxy-5-sulfamoylbenzoic acid | 2,3-Dimethoxy-5-sulfamoylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 66644-80-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11NO6S, Molecular Weight: 261.25. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | 2,3-Dimethoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1701449-79-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H20BNO4, Molecular Weight: 289.13. US Biological Life Sciences. | Worldwide |
| 2, 3-Dimethoxy-5- (trifluoromethyl) pyridine | 2, 3-Dimethoxy-5- (trifluoromethyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 124432-61-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H8F3NO2, Molecular Weight: 207.15. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxy-5-((trimethylsilyl)ethynyl)pyridine | 2,3-Dimethoxy-5-((trimethylsilyl)ethynyl)pyridine. Molecular formula: C12H17NO2Si. Mole weight: 235.35g/mol. IUPAC Name: 2-(5,6-dimethoxypyridin-3-yl)ethynyl-trimethylsilane. SMILES: COC1=C(N=CC(=C1)C#C[Si](C)(C)C)OC. InChI: InChI=1S/C12H17NO2Si/c1-14-11-8-10(6-7-16(3,4)5)9-13-12(11)15-2/h8-9H,1-5H3. | |
| 2,3-Dimethoxy-5-(Trimethylsilyl)Pyridine | 2,3-Dimethoxy-5-(Trimethylsilyl)Pyridine. Alternative Names: 2,3-Dimethoxy-5-(trimethylsilyl)pyridine, 1131335-75-5, AC1Q472M, CTK6J8075, AKOS015852112, AG-A-25273, A-5968. CAS No. 1131335-75-5. Purity: 0.97. Product ID: ACM1131335755. Molecular formula: C10H17NO2Si. Mole weight: 211.34. IUPAC Name: (5,6-dimethoxypyridin-3-yl)-trimethylsilane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dimethoxy-5-(Trimethylsilyl)Pyridine | 2,3-Dimethoxy-5-(Trimethylsilyl)Pyridine. Alternative Names: 2,3-Dimethoxy-5-(trimethylsilyl)pyridine, 1131335-75-5, AC1Q472M, CTK6J8075, AKOS015852112, AG-A-25273, A-5968. CAS No. 1131335-75-5. Molecular formula: C10H17NO2Si. Mole weight: 211.34. Purity: 0.97. IUPAC Name: (5,6-dimethoxypyridin-3-yl)-trimethylsilane. SMILES: COC1=CC(=CN=C1OC)[Si](C)(C)C. | |
| 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Alternative Names: 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 1131335-62-0, AC1Q472A, CTK7B1999, MolPort-005-957-028, AKOS015852064, AG-A-25276, MB10175, AK-55821, KB-225281, A-5964, 5,6-DIMETHOXYPYRIDIN-2-YLBORONIC ACID PINACOL ESTER, 2,3-dimethoxy-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. CAS No. 1131335-62-0. Molecular formula: C13H20BNO4. Mole weight: 265.113200 [g/mol]. Purity: 96%. IUPAC Name: 2,3-dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=C(C=C2)OC)OC. | |
| 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Alternative Names: 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 1131335-62-0, AC1Q472A, CTK7B1999, MolPort-005-957-028, AKOS015852064, AG-A-25276, MB10175, AK-55821, KB-225281, A-5964, 5,6-DIMETHOXYPYRIDIN-2-YLBORONIC ACID PINACOL ESTER, 2,3-dimethoxy-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. CAS No. 1131335-62-0. Purity: 96%. Product ID: ACM1131335620. Molecular formula: C13H20BNO4. Mole weight: 265.113200 [g/mol]. IUPAC Name: 2,3-dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1131335-62-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H20BNO4, Molecular Weight: 265.11. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid | 2,3-Dimethoxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid is an intermediate formed in the synthesis of 2,3-Dihydroxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid (D453265), which is used in the synthesis of novel lactate dehydrogenase A inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 213971-47-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C24H26O4. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxy-6-((trimethylsilyl)ethynyl)pyridine | 2,3-Dimethoxy-6-((trimethylsilyl)ethynyl)pyridine. Molecular formula: C12H17NO2Si. Mole weight: 235.35g/mol. IUPAC Name: 2-(5,6-dimethoxypyridin-2-yl)ethynyl-trimethylsilane. SMILES: COC1=C(N=C(C=C1)C#C[Si](C)(C)C)OC. InChI: InChI=1S/C12H17NO2Si/c1-14-11-7-6-10(13-12(11)15-2)8-9-16(3,4)5/h6-7H,1-5H3. | |
| 2,3-Dimethoxy-6-(Trimethylsilyl)Pyridine | 2,3-Dimethoxy-6-(Trimethylsilyl)Pyridine. Alternative Names: 2,3-Dimethoxy-6-(trimethylsilyl)pyridine, 1131335-54-0, CTK7B1998, AC1Q4729, AKOS015852043, AG-A-25277, A-5963. CAS No. 1131335-54-0. Purity: 0.97. Product ID: ACM1131335540. Molecular formula: C10H17NO2Si. Mole weight: 211.34. IUPAC Name: (5,6-dimethoxypyridin-2-yl)-trimethylsilane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dimethoxy-6-(Trimethylsilyl)Pyridine | 2,3-Dimethoxy-6-(Trimethylsilyl)Pyridine. Alternative Names: 2,3-Dimethoxy-6-(trimethylsilyl)pyridine, 1131335-54-0, CTK7B1998, AC1Q4729, AKOS015852043, AG-A-25277, A-5963. CAS No. 1131335-54-0. Molecular formula: C10H17NO2Si. Mole weight: 211.34. Purity: 0.97. IUPAC Name: (5,6-dimethoxypyridin-2-yl)-trimethylsilane. SMILES: COC1=C(N=C(C=C1)[Si](C)(C)C)OC. | |
| 2,3-Dimethoxy-7-methyl-6-(phenylmethyl)-1-propylnaphthalene | 2,3-Dimethoxy-7-methyl-6-(phenylmethyl)-1-propylnaphthalene is an intermediate formed in the synthesis of 2,3-Dihydroxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid, which is used in the synthesis of novel lactate dehydrogenase A inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 213971-42-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C23H26O2. US Biological Life Sciences. | Worldwide |
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