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| Product | Description | |
|---|---|---|
| 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 | 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-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-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. Alternative Names: Butanedinitrile, 2,3-dimethyl-2,3-bis(2-methylpropyl)-; 2,3-Dimethyl-2,3-bis(2-methylpropyl)butanedinitrile; 2,3-diisobutyl-2,3-dimethylsuccinonitrile; 2,3-Dimethyl-2,3-bis(2-methylpropyl)-succinonitrile. CAS No. 80822-82-8. Molecular formula: C14H24N2. Mole weight: 220.35. |  |
| 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. Alternative Names: (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. 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-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-((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. 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-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-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-(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-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. 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-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-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 |
| 2,3-Dimethoxybenzaldehyde | 2,3-Dimethoxybenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 86-51-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H10O3. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxybenzaldehyde | 2,3-Dimethoxybenzaldehyde, a derivative of benzaldehyde, has high antifungal activity (MIC = 2.5 mM) and can be used to synthesize berberine. Alternative Names: o-Veratraldehyde; 5,6-Dimethoxybenzaldehyde; Benzaldehyde, 2,3-dimethoxy-; NSC 403661. Grades: ≥95%. CAS No. 86-51-1. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| 2,3-Dimethoxybenzaldehyde | 2,3-Dimethoxybenzaldehyde. Alternative Names: 3,5-Dimethylsalicylic acid. CAS No. 86-51-1. Purity: >98.0%. Product ID: FFC-AR-86511. Molecular formula: C9H10O3. Mole weight: 166.17. IUPAC Name: 2,3-dimethoxybenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dimethoxybenzaldehyde-d6 | 2,3-Dimethoxybenzaldehyde-d6 is the isotope labelled analog of 2,3-Dimethoxybenzaldehyde (D460920); a benzaldehyde derivative that may possess antifungal activity of redox-active benzaldehydes that target cellular antioxidation. It could function as chemosensitizing agents in concert with conventional drugs or fungicides to improve antifungal efficacy. Group: Biochemicals. Grades: Highly Purified. CAS No. 105258-77-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H4D6O3. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxy-benzamidine | 2,3-Dimethoxy-benzamidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 144650-01-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxy-benzamidine ≥95% (HPLC) | 2,3-Dimethoxy-benzamidine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxybenzoic acid | 2,3-Dimethoxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1521-38-6. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C9H10O4. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxybenzoic acid | 2,3-Dimethoxybenzoic acid. Alternative Names: 2,5-Dichloro-4-methylboronic acid. CAS No. 1521-38-6. Purity: >97.0%. Product ID: FFC-AR-1521386. Molecular formula: C9H10O4. Mole weight: 182.17. IUPAC Name: 2,3-dimethoxybenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dimethoxybenzonitrile | 2,3-Dimethoxybenzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 5653-62-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxybenzyl alcohol | 2,3-Dimethoxybenzyl alcohol. Alternative Names: 5-Phenyldiazenyl-1,3-diazinane-2,4,6-trione. CAS No. 5653-67-8. Purity: >98.0%. Product ID: FFC-AR-5653678. Molecular formula: C9H12O3. Mole weight: 168.19. IUPAC Name: (2,3-dimethoxyphenyl)methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dimethoxybenzylamine | 2,3-Dimethoxybenzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4393-9-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H13NO2, Molecular Weight: 167.21. US Biological Life Sciences. | Worldwide |
| 2',3'-Dimethoxybiphenyl-3-carboxylic acid | 2',3'-Dimethoxybiphenyl-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215206-70-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H14O4, Molecular Weight: 258.27. US Biological Life Sciences. | Worldwide |
| 2',3'-Dimethoxybiphenyl-3-carboxylic acid | 2',3'-Dimethoxybiphenyl-3-carboxylic acid. Alternative Names: 2,3-DIMETHOXYBIPHENYL-3-CARBOXYLIC ACID, 1215206-70-4, SureCN4063179, CTK4B2503, MolPort-015-143-190, AKOS015851719, AG-G-87445, AG-L-20950, KB-16972, 3-(2,3-DIMETHOXYPHENYL)BENZOIC ACID. CAS No. 1215206-70-4. Purity: 95%. Product ID: ACM1215206704. Molecular formula: C15H14O4. Mole weight: 258.3. IUPAC Name: 3-(2,3-dimethoxyphenyl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dimethoxycinnamic Acid | Dimethoxycinnamic Acid. CAS No. 7345-82-6. |  Pennsylvania PA |
| 2,3-Dimethoxy-D-β-homophenylglycine | 2,3-Dimethoxy-D-β-homophenylglycine. Alternative Names: H-D-Phg{2,3-(OMe)2}-(C#CH2)OH; H-D-β-Phe{2,3-(OMe)2}-OH; (S)-3-Amino-3-(2,3-dimethoxyphenyl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 752198-18-8. Molecular formula: C11H15NO4. Mole weight: 225.25. | |
| 2,3-Dimethoxy-L-β-homophenylglycine | 2,3-Dimethoxy-L-β-homophenylglycine. Alternative Names: H-Phg{2,3-(OMe)2}-(C#CH2)OH; H-β-Phe{2,3-(OMe)2}-OH; (R)-3-Amino-3-(2,3-dimethoxyphenyl)propanoic acid. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 742691-70-9. Molecular formula: C11H15NO4. Mole weight: 225.25. | |
| 2,3-Dimethoxynaphthalene,97% | 2,3-Dimethoxynaphthalene,97%. CAS No. 10103-06-7. Product ID: ACM10103067. Molecular formula: C12H12O2. Mole weight: 188.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dimethoxyphenol | 2,3-Dimethoxyphenol. Alternative Names: 1-Hydroxy-2,3-dimethoxybenzene. CAS No. 5150-42-5. Purity: >98.0%. Product ID: FFC-AR-5150425. Molecular formula: C8H10O3. Mole weight: 154.16. IUPAC Name: 2,3-dimethoxyphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dimethoxyphenylboronic acid | 2,3-Dimethoxyphenylboronic acid. Group: Biochemicals. Alternative Names: (2, 3-DIMETHOXYPHENYL) BORONIC ACID. Grades: Highly Purified. CAS No. 40972-86-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H11BO4. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxyphenylboronic acid | 2,3-Dimethoxyphenylboronic acid. Alternative Names: 2,3-DIMETHOXYBENZENEBORONIC ACID;2,3-DIMETHOXYPHENYLBORONIC ACID;AKOS BRN-0202;2,3-dimethoxyphenylboronci acid;2,3-Dimethoxyphenylboronic Acid (contains varying amounts of Anhydride);2,3-Dimethoxyphenylboronic acid ,98%;3-Boronoveratrole;2,3-DiMethoxyphen. CAS No. 40972-86-9. Molecular formula: C8H11BO4. Mole weight: 181.98g/mol. Purity: 95%. IUPAC Name: (2,3-dimethoxyphenyl)boronic acid. SMILES: B(C1=C(C(=CC=C1)OC)OC)(O)O. InChI: InChI=1S/C8H11BO4/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5,10-11H,1-2H3. | |
| 2,3-Dimethoxypyridine | 2,3-Dimethoxypyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxypyridine-4-boronic acid | 2,3-Dimethoxypyridine-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1031438-93-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxypyridine-4-boronic acid | 2,3-Dimethoxypyridine-4-boronic acid. Alternative Names: 2,3-Dimethoxypyridine-4-boronic acid, 1031438-93-3, (2,3-Dimethoxypyridin-4-yl)boronic acid, SureCN2725421, ACMC-20984m, CTK4A1778, MolPort-015-142-823, ANW-14804, AKOS006304350, 2,3-Dimethoxypyridine-4-boronic acid,, AB57830, AG-L-20153, AK119384, KB-16979, A-4226, (2,3-DIMETHOXY-4-PYRIDINYL)BORONIC ACID, B-(2,3-DIMETHOXY-4-PYRIDINYL)-BORONIC ACID, I02-3472, BORONIC ACID, B-(2,3-DIMETHOXY-4-PYRIDINYL)-. CAS No. 1031438-93-3. Purity: 95%. Product ID: ACM1031438933. Molecular formula: C7H10BNO4. Mole weight: 183.0. IUPAC Name: (2,3-dimethoxypyridin-4-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dimethoxypyridine-4-boronic acid 99+% (HPLC) | 2,3-Dimethoxypyridine-4-boronic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1031438-93-3. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxypyridine-5-boronic acid, pinacol ester | 2,3-Dimethoxypyridine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1083168-92-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20BNO4, Molecular Weight: 265.11. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxytoluene | 2,3-Dimethoxytoluene is a volatile flavor compound found is many substances such as boiled buckwheat flour, wild rice grain and tar of hickory wood smoke. Group: Biochemicals. Grades: Highly Purified. CAS No. 4463-33-6. Pack Sizes: 1g, 5g. Molecular Formula: C9H12O2, Molecular Weight: 152.19. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-1,3-butadiene | 2,3-Dimethyl-1,3-butadiene (CAS# 513-81-5) is a useful building block for organic synthesis. Uses: Found in the 66-70 deg fraction of puertollano shale oil; used to make synthetic rubber and polymers. Alternative Names: 2,3-dimethylbuta-1,3-diene. Grades: > 98.0 % (GC). CAS No. 513-81-5. Molecular formula: C6H10. Mole weight: 82.14. | |
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