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| Product | Description | |
|---|---|---|
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C7H10BNO4. Mole weight: 183. Purity: 0.95. IUPACName: (2,3-dimethoxypyridin-4-yl)boronic acid. Canonical SMILES: B(C1=C(C(=NC=C1)OC)OC)(O)O. Catalog: ACM1031438933. |  |
| 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 |
| 2,4-Dimethoxypyridine | 2,4-Dimethoxypyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 18677-43-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethoxypyridine 98+% (TLC) | 2,4-Dimethoxypyridine 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 18677-43-5. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethoxypyridine | 1g Pack Size. Group: Biochemicals, Building Blocks, Organics, Pyridines. Formula: CH3OC5NH4OCH3. CAS No. 867267-24-1. Prepack ID 90023001-1g. Molecular Weight 139.1519. See USA prepack pricing. |  |
| 2,6-Diiodo-3,5-dimethoxypyridine | Heterocyclic Organic Compound. Alternative Names: 2,6-Diiodo-3,5-dimethoxypyridine, 1131335-49-3, AC1Q492A, CTK6J9089, AKOS015853855, AG-A-26924, A-5962. CAS No. 1131335-49-3. Molecular formula: C7H7I2NO2. Mole weight: 390.95. Purity: 0.96. IUPACName: 2,6-diiodo-3,5-dimethoxypyridine. Canonical SMILES: COC1=CC(=C(N=C1I)I)OC. Catalog: ACM1131335493. | |
| 2,6-Dimethoxypyridine-3,5-diboronic acid | 2,6-Dimethoxypyridine-3,5-diboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217501-25-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H11B2NO6, Molecular Weight: 226.79. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethoxypyridine-3,5-diboronic acid | Heterocyclic Organic Compound. Alternative Names: 2,6-DIMETHOXYPYRIDINE-3,5-DIBORONIC ACID, 1217501-25-1, ACMC-209agx, CTK4B2692, ANW-17839, AKOS015852348, AG-L-21037, KB-18380, 2,6-Dimethoxypyridine-3,5-diboronic acid,, A-5562, I02-3464. CAS No. 1217501-25-1. Molecular formula: C7H11B2NO6. Mole weight: 226.8. Purity: 0.96. IUPACName: (5-borono-2,6-dimethoxypyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CC(=C(N=C1OC)OC)B(O)O)(O)O. Catalog: ACM1217501251. | |
| 2,6-Dimethoxypyridine-3-boronic acid | 2,6-Dimethoxypyridine-3-boronic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 221006-70-8. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethoxypyridine-3-boronic acid | 2,6-Dimethoxypyridine-3-boronic acid. Group: Salt. Alternative Names: 2,6-DIMETHOXY-3-PYRIDYL BORONIC ACID; 2,6-DIMETHOXY-3-PYRIDINEBORONIC ACID; 2,6-DIMETHOXYPYRIDINE-3-BORONIC ACID; (2,6-DIMETHOXYPYRIDIN-3-YL)BORONIC ACID; 2,6-DIMETHOXYL-5-PYRIDINEBORONIC ACID; 2,6-DIMETHOXYPYRIDINE-5-BORONIC ACID; 2,6-Dimethoxypyridine-3-Boron. CAS No. 221006-70-8. Product ID: (2,6-dimethoxypyridin-3-yl)boronic acid. Molecular formula: 182.97g/mol. Mole weight: C7H10BNO4. B(C1=C(N=C(C=C1)OC)OC)(O)O. InChI=1S/C7H10BNO4/c1-12-6-4-3-5 (8 (10)11)7 (9-6)13-2/h3-4, 10-11H, 1-2H3. ADGHSWFUZUADDH-UHFFFAOYSA-N. |  |
| 2,6-Dimethoxypyridine-3-boronic acid | 2,6-Dimethoxypyridine-3-boronic 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. 221006-70-8. Pack Sizes: 1 g; 5 g. Product ID: HY-W000902. |  |
| 2,6-Dimethoxypyridine-3-boronic acid MIDA ester | 2,6-Dimethoxypyridine-3-boronic acid MIDA ester. Group: Salt. | |
| 2,6-Dimethoxypyridine-3-boronic acid, pinacol ester | 2,6-Dimethoxypyridine-3-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 214360-59-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20BNO4, Molecular Weight: 265.11. US Biological Life Sciences. | Worldwide |
| 2,6-DIMETHOXYPYRIDINE-3-CARBONITRILE, 9 | Heterocyclic Organic Compound. CAS No. 121643-45-6. Molecular formula: C8H8N2O2. Mole weight: 164.16. Catalog: ACM121643456. | |
| 2,6-Dimethoxypyridine-4-boronic acid, pinacol ester | 2,6-Dimethoxypyridine-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150561-54-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H20BNO4, Molecular Weight: 265.11. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethoxypyridine-4-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150561-54-8, 2,6-Dimethoxypyridine-4-boronic acid, pinacol ester, 2,6-DIMETHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, CTK8B3501, ANW-42622, MB10167, AK141363, KB-18383, A-5166, 2,6-Dimethoxypyridine-4-boronic acid pinacol ester, 2,6-Dimethoxypyridine-4-boronic acid, pinacol ester. CAS No. 1150561-54-8. Molecular formula: C13H20BNO4. Mole weight: 265.1. Purity: 0.98. IUPACName: 2,6-dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=NC (=C2)OC)OC. Catalog: ACM1150561548. | |
| 2-Amino-5,6-dimethoxypyridine | 2-Amino-5,6-dimethoxypyridine is used in the design of Spleen Tyrosine Kinase (Syk) inhibitors used in the treatment of autoimmune diseases such as asthma, rheumatoid arthitis and SLE. Group: Biochemicals. Grades: Highly Purified. CAS No. 127980-46-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H10N2O2, Molecular Weight: 154.169999999999. US Biological Life Sciences. | Worldwide |
| 2-Amino-5,6-dimethoxypyridine | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-5,6-DIMETHOXYPYRIDINE, 127980-46-5, AG-D-58071, ACMC-209bd9, SureCN359862, 5,6-Dimethoxypyridin-2-amine, 2-Amino-5,6-dimethoxypyridine,, CTK4B5826, ANW-19003, AKOS006313072, AK-55112, AM803134, KB-19998, B-2839, I02-3529. CAS No. 127980-46-5. Molecular formula: C7H10N2O2. Mole weight: 154.2. Purity: 0.97. IUPACName: 5,6-dimethoxypyridin-2-amine. Catalog: ACM127980465. | |
| 2-Bromo-3,6-dimethoxypyridine | 2-Bromo-3,6-dimethoxypyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1211525-11-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H8BrNO2, Molecular Weight: 218.05. US Biological Life Sciences. | Worldwide |
| 2-Chloromethyl-3,4-dimethoxypyridine-d7, Hydrochloride | 2-Chloromethyl-3,4-dimethoxypyridine-d7, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(Chloromethyl)-3,4-dimethoxypyridine hydrochloride | 2-(Chloromethyl)-3,4-dimethoxypyridine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 169905-10-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Chloromethyl-3,4-dimethoxypyridine hydrochloride | 2-Chloromethyl-3,4-dimethoxypyridine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 72830-09-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H11Cl2NO2. US Biological Life Sciences. | Worldwide |
| 2-Chloromethyl-3,4-dimethoxypyridine, Hydrochloride | 2-Chloromethyl-3,4-dimethoxypyridine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloromethyl-3,4-dimethoxypyridine-N-oxide | 2-Chloromethyl-3,4-dimethoxypyridine-N-oxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethoxypyridine | Heterocyclic Organic Compound. CAS No. 109613-93-6. Molecular formula: C7H9NO2. Catalog: ACM109613936. | |
| 3,5-Dibromo-2,4-Dimethoxypyridine | 3,5-Dibromo-2,4-Dimethoxypyridine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3,5-Dimethoxypyridine | 3,5-Dimethoxypyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Boc-amino-4,5-dimethoxypyridine | 3-Boc-amino-4,5-dimethoxypyridine is a building block used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1049677-55-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18N2O4, Molecular Weight: 254.28. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-2,3-dimethoxypyridine | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxy-2,3-dimethoxypyridine. CAS No. 123631-83-4. Molecular formula: C7H9NO3. Mole weight: 155.151260 [g/mol]. Purity: 0.96. IUPACName: 2,3-dimethoxy-1H-pyridin-4-one. Canonical SMILES: COC1=C(NC=CC1=O)OC. Catalog: ACM123631834. | |
| 5-(Dimethoxymethyl)-2,3-dimethoxypyridine | Heterocyclic Organic Compound. Alternative Names: A-5980. CAS No. 1138443-97-6. Molecular formula: C10H15NO4. Mole weight: 213.2304;g/mol. Purity: 0.96. IUPACName: 5-(dimethoxymethyl)-2,3-dimethoxypyridine. Canonical SMILES: COC1=C(N=CC(=C1)C(OC)OC)OC. Catalog: ACM1138443976. | |
| 5-Iodo-2,3-dimethoxypyridine | Heterocyclic Organic Compound. Alternative Names: 5-Iodo-2,3-dimethoxypyridine, 1138444-04-8, ACMC-2099k7, AC1Q472W, CTK6J8367, ANW-16661, AKOS015853762, AG-A-85935, AK-91658, BD196345, KB-246230, A-5984. CAS No. 1138444-04-8. Molecular formula: C7H8INO2. Mole weight: 265.05. Purity: 0.96. IUPACName: 5-iodo-2,3-dimethoxypyridine. Canonical SMILES: COC1=CC(=CN=C1OC)I. Catalog: ACM1138444048. | |
| 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine | 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine. Group: Salt. Alternative Names: 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine, 1171919-74-6, 5-(((tert-Butyldimethylsilyl)oxy)methyl)-2,3-dimethoxypyridine, 5-{[(tert-butyldimethylsilyl)oxy]methyl}-2,3-dimethoxypyridine, AC1Q472V, CTK6J8080, AKOS015837888, AG-A-79337, AK-56316, A-5990. CAS No. 1171919-74-6. Product ID: tert-butyl-[(5,6-dimethoxypyridin-3-yl)methoxy]-dimethylsilane. Molecular formula: 283.44. Mole weight: C14< / sub>H25< / sub>NO3< / sub>Si. ZYKBLGKKUDQICY-UHFFFAOYSA-N. 96%. | |
| 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine | Heterocyclic Organic Compound. Alternative Names: 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine, 1171919-74-6, 5-(((tert-Butyldimethylsilyl)oxy)methyl)-2,3-dimethoxypyridine, 5-{[(tert-butyldimethylsilyl)oxy]methyl}-2,3-dimethoxypyridine, AC1Q472V, CTK6J8080, AKOS015837888, AG-A-79337, AK-56316, A-5990. CAS No. 1171919-74-6. Molecular formula: C14H25NO3Si. Mole weight: 283.44. Purity: 0.96. IUPACName: tert-butyl-[(5,6-dimethoxypyridin-3-yl)methoxy]-dimethylsilane. Catalog: ACM1171919746. | |
| 6-Chloro-2,3-dimethoxypyridine | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-2,3-dimethoxypyridine, 1087659-30-0, AC1Q472H, CTK7B2014, 6-Chloro-2,3-dimethoxy-pyridine, MolPort-005-957-022, AKOS006344308, AG-A-89420, KB-248241, A-5936, A20644. CAS No. 1087659-30-0. Molecular formula: C7H8ClNO2. Mole weight: 173.6. Purity: 0.96. IUPACName: 6-chloro-2,3-dimethoxypyridine. Canonical SMILES: COC1=C(N=C(C=C1)Cl)OC. Catalog: ACM1087659300. | |
| 6-(Dimethoxymethyl)-2,3-dimethoxypyridine | Heterocyclic Organic Compound. Alternative Names: A-6015. CAS No. 1142191-61-4. Molecular formula: C10H15NO4. Mole weight: 213.2304;g/mol. Purity: 0.96. IUPACName: 6-(dimethoxymethyl)-2,3-dimethoxypyridine. Canonical SMILES: COC1=C(N=C(C=C1)C(OC)OC)OC. Catalog: ACM1142191614. | |
| 6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine | 6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine. Group: Salt. Alternative Names: 6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine, 1138443-87-4, 6-(((tert-Butyldimethylsilyl)oxy)methyl)-2,3-dimethoxypyridine, 6-{[(tert-butyldimethylsilyl)oxy]methyl}-2,3-dimethoxypyridine, AC1Q472K, CTK7B2004, AKOS015837777, AG-A-88037, AK-56450, A-5974. CAS No. 1138443-87-4. Product ID: tert-butyl-[(5,6-dimethoxypyridin-2-yl)methoxy]-dimethylsilane. Molecular formula: 283.438700 [g/mol]. Mole weight: C14< / sub>H25< / sub>NO3< / sub>Si. CC (C) (C)[Si] (C) (C)OCC1=NC (=C (C=C1)OC)OC. ANUDVRIMTVJPLR-UHFFFAOYSA-N. 96%. | |
| 6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine | Heterocyclic Organic Compound. Alternative Names: 6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine, 1138443-87-4, 6-(((tert-Butyldimethylsilyl)oxy)methyl)-2,3-dimethoxypyridine, 6-{[(tert-butyldimethylsilyl)oxy]methyl}-2,3-dimethoxypyridine, AC1Q472K, CTK7B2004, AKOS015837777, AG-A-88037, AK-56450, A-5974. CAS No. 1138443-87-4. Molecular formula: C14H25NO3Si. Mole weight: 283.438700 [g/mol]. Purity: 0.96. IUPACName: tert-butyl-[(5,6-dimethoxypyridin-2-yl)methoxy]-dimethylsilane. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1=NC (=C (C=C1)OC)OC. Catalog: ACM1138443874. | |
| Potassium 2,6-dimethoxypyridine-3-trifluoroborate | Potassium 2,6-dimethoxypyridine-3-trifluoroborate. Group: Salt. CAS No. 1374247-42-3. Product ID: potassium; (2,6-dimethoxypyridin-3-yl)-trifluoroboranuide. Molecular formula: 245.05g/mol. Mole weight: C7H8BF3KNO2. [B-](C1=C(N=C(C=C1)OC)OC)(F)(F)F. [K+]. InChI=1S/C7H8BF3NO2. K/c1-13-6-4-3-5(8(9, 10)11)7(12-6)14-2; /h3-4H, 1-2H3; /q-1; +1. OOZVNYRZKSCHOM-UHFFFAOYSA-N. | |
| 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. Group: Salt. 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. Product ID: 2,3-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 265.11. Mole weight: C13< / sub>H20< / sub>BNO4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2)OC)OC. CJHRJDZURRUHSH-UHFFFAOYSA-N. 98%. | |
| 2,3-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Heterocyclic Organic Compound. 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: 0.98. IUPACName: 2,3-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2)OC)OC. Catalog: ACM1083168926. | |
| 3,4-Dimethoxy-2-pyridinemethanol | A novel dimethoxypyridyl-substituted derivative as gastric secretion inhibitors. Group: Biochemicals. Alternative Names: 2-Hydroxymethyl-3,4-dimethoxypyridine; 3, 4-Dimethoxy-2- (hydroxymethyl) pyridine. Grades: Highly Purified. CAS No. 72830-08-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5,6-Dimethoxynicotinonitrile | Heterocyclic Organic Compound. Alternative Names: 5,6-Dimethoxynicotinonitrile, 1112851-31-6, SureCN1849319, AC1Q472Q, CTK6J5190, ACMC-209996, ANW-16264, 5,6-dimethoxypyridine-3-carbonitrile, AKOS006344799, AG-A-79120, KB-244214, A-5953. CAS No. 1112851-31-6. Molecular formula: C8H8N2O2. Mole weight: 164.17. Purity: 0.96. IUPACName: 5,6-dimethoxypyridine-3-carbonitrile. Catalog: ACM1112851316. | |
| 5,6-Dimethoxypicolinaldehyde | Heterocyclic Organic Compound. Alternative Names: 5,6-Dimethoxypicolinaldehyde, 106331-68-4, ACMC-2098jb, AC1Q472F, CTK0G3398, ANW-15333, 5,6-dimethoxypyridine-2-carbaldehyde, AKOS006344562, AG-A-79121, 2-Pyridinecarboxaldehyde, 5,6-dimethoxy-, AK-91732, KB-73133, FT-0678840, A-5909, I14-29048. CAS No. 106331-68-4. Molecular formula: C8H9NO3. Mole weight: 167.17. Purity: 0.96. IUPACName: 5,6-dimethoxypyridine-2-carbaldehyde. Canonical SMILES: COC1=C(N=C(C=C1)C=O)OC. Density: 1.174 g/cm³. Catalog: ACM106331684. | |
| 5,6-Dimethoxypicolinonitrile | Heterocyclic Organic Compound. Alternative Names: 5,6-Dimethoxypicolinonitrile, 1112851-50-9, 6-CYANO-2,3-DIMETHOXY-PYRIDINE, SureCN452416, AC1Q472D, CTK7B1970, 5,6-dimethoxypyridine-2-carbonitrile, AKOS006344800, AG-A-79124, QC-6475, KB-244216, A-5954. CAS No. 1112851-50-9. Molecular formula: C8H8N2O2. Mole weight: 164.17. Purity: 0.96. IUPACName: 5,6-dimethoxypyridine-2-carbonitrile. Catalog: ACM1112851509. | |
| Pyridine,2-chloro-3,4-dimethoxy- | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-3,4-dimethoxypyridine hydrochloride, 101664-59-9, CTK8D3624, 2-Chloro-3,4-dimethoxypyridine HCl, AB14219, AC-10494, AK135026, EN001176, KB-229419, FT-0642458, 352534-78-2. CAS No. 101664-59-9. Molecular formula: C7H8ClNO2. Mole weight: 173.6. Purity: 0.96. IUPACName: 2-chloro-3,4-dimethoxypyridine;hydrochloride. Canonical SMILES: COC1=C(C(=NC=C1)Cl)OC.Cl. Density: 1.217g/cm³. Catalog: ACM101664599. | |
| tert-Butyl 4,5-dimethoxypyridin-3-ylcarbamate | Heterocyclic Organic Compound. Alternative Names: 3-Boc-Amino-4,5-dimethoxypyridine, tert-Butyl 4,5-dimethoxypyridin-3-ylcarbamate, 1049677-55-5, AC1Q4F79, CTK6J4276, MolPort-005-957-006, AKOS015851768, AG-B-52341, A-5904, tert-butyl N-(4,5-dimethoxypyridin-3-yl)carbamate. CAS No. 1049677-55-5. Molecular formula: C12H18N2O4. Mole weight: 254.28. Purity: 0.96. IUPACName: tert-butyl N-(4,5-dimethoxypyridin-3-yl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=CN=CC(=C1OC)OC. Catalog: ACM1049677555. | |
| 2-(((3,4-dimethoxypyridin-2-yl)methyl)thio)-1H-benzo[d]imidazol-5-ol | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: Pantoprazole Impurity 22. Grades: >95%. CAS No. 1166386-02-2. Molecular formula: C15H15N3O3S. Mole weight: 317.36. |  |
| 2,3-Dimethoxy-5-((trimethylsilyl)ethynyl)pyridine | 2,3-Dimethoxy-5-((trimethylsilyl)ethynyl)pyridine. Group: Salt. Product ID: 2-(5,6-dimethoxypyridin-3-yl)ethynyl-trimethylsilane. Molecular formula: 235.35g/mol. Mole weight: C12H17NO2Si. COC1=C(N=CC(=C1)C#C[Si](C)(C)C)OC. InChI=1S/C12H17NO2Si/c1-14-11-8-10 (6-7-16 (3, 4)5)9-13-12 (11)15-2/h8-9H, 1-5H3. KDNDGRWJNLKLHR-UHFFFAOYSA-N. | |
| 2,3-Dimethoxy-5-(Trimethylsilyl)Pyridine | 2,3-Dimethoxy-5-(Trimethylsilyl)Pyridine. Group: Salt. Alternative Names: 2,3-Dimethoxy-5-(trimethylsilyl)pyridine, 1131335-75-5, AC1Q472M, CTK6J8075, AKOS015852112, AG-A-25273, A-5968. CAS No. 1131335-75-5. Product ID: (5,6-dimethoxypyridin-3-yl)-trimethylsilane. Molecular formula: 211.34. Mole weight: C10H17NO2Si. COC1=CC(=CN=C1OC)[Si](C)(C)C. IYTUSKULIVGDAI-UHFFFAOYSA-N. 0.97. | |
| 2,3-Dimethoxy-5-(Trimethylsilyl)Pyridine | Heterocyclic Organic Compound. 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. IUPACName: (5,6-dimethoxypyridin-3-yl)-trimethylsilane. Canonical SMILES: COC1=CC(=CN=C1OC)[Si](C)(C)C. Catalog: ACM1131335755. | |
| 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: Salt. 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. Product ID: 2,3-dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 265.113200 [g/mol]. Mole weight: C13< / sub>H20< / sub>BNO4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=NC (=C (C=C2)OC)OC. KNGSFEZPJJQMAZ-UHFFFAOYSA-N. 96%. | |
| 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Heterocyclic Organic Compound. 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: 0.96. IUPACName: 2,3-dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=NC (=C (C=C2)OC)OC. Catalog: ACM1131335620. | |
| 2,3-Dimethoxy-6-((trimethylsilyl)ethynyl)pyridine | 2,3-Dimethoxy-6-((trimethylsilyl)ethynyl)pyridine. Group: Salt. Product ID: 2-(5,6-dimethoxypyridin-2-yl)ethynyl-trimethylsilane. Molecular formula: 235.35g/mol. Mole weight: C12H17NO2Si. COC1=C(N=C(C=C1)C#C[Si](C)(C)C)OC. InChI=1S/C12H17NO2Si/c1-14-11-7-6-10 (13-12 (11)15-2)8-9-16 (3, 4)5/h6-7H, 1-5H3. NWYWZFBARMYPPC-UHFFFAOYSA-N. | |
| 2,3-Dimethoxy-6-(Trimethylsilyl)Pyridine | 2,3-Dimethoxy-6-(Trimethylsilyl)Pyridine. Group: Salt. Alternative Names: 2,3-Dimethoxy-6-(trimethylsilyl)pyridine, 1131335-54-0, CTK7B1998, AC1Q4729, AKOS015852043, AG-A-25277, A-5963. CAS No. 1131335-54-0. Product ID: (5,6-dimethoxypyridin-2-yl)-trimethylsilane. Molecular formula: 211.34. Mole weight: C10H17NO2Si. COC1=C(N=C(C=C1)[Si](C)(C)C)OC. YEWXSCYFBZMKQZ-UHFFFAOYSA-N. 0.97. | |
| 2,3-Dimethoxy-6-(Trimethylsilyl)Pyridine | Heterocyclic Organic Compound. 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. IUPACName: (5,6-dimethoxypyridin-2-yl)-trimethylsilane. Canonical SMILES: COC1=C(N=C(C=C1)[Si](C)(C)C)OC. Catalog: ACM1131335540. | |
| (2,5-Dimethoxypyridin-4-yl)boronic Acid | (2,5-Dimethoxypyridin-4-yl)boronic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1630193-77-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H10BNO4, Molecular Weight: 182.97. US Biological Life Sciences. | Worldwide |
| 3-(5,6-Dimethoxypyridin-2-yl)prop-2-yn-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-(5,6-Dimethoxypyridin-2-yl)prop-2-yn-1-ol, 1087659-28-6, AC1Q472C, CTK7B2001, MolPort-005-957-020, AKOS006344306, AG-A-52942, A-5934. CAS No. 1087659-28-6. Molecular formula: C10H11NO3. Mole weight: 193.2. Purity: 0.96. IUPACName: 3-(5,6-dimethoxypyridin-2-yl)prop-2-yn-1-ol. Canonical SMILES: COC1=C(N=C(C=C1)C#CCO)OC. Catalog: ACM1087659286. | |
| 4,5-Dimethoxypyridin-3-amine | Heterocyclic Organic Compound. Alternative Names: 4,5-Dimethoxypyridin-3-amine, 1087659-17-3, AC1Q4F6X, CTK6J4687, MolPort-005-957-007, AKOS006309206, AG-A-64234, A-5923. CAS No. 1087659-17-3. Molecular formula: C7H10N2O2. Mole weight: 154.17. Purity: 0.96. IUPACName: 4,5-dimethoxypyridin-3-amine. Canonical SMILES: COC1=C(C(=CN=C1)N)OC. Catalog: ACM1087659173. | |
| 5,6-Dimethoxynicotinaldehyde oxime | Heterocyclic Organic Compound. Alternative Names: 5,6-Dimethoxynicotinaldehyde oxime, 1138443-93-2, AC1Q472L, AKOS006344798, A-5977, (E)-N-[(5,6-dimethoxypyridin-3-yl)methylidene]hydroxylamine. CAS No. 1138443-93-2. Molecular formula: C8H10N2O3. Mole weight: 182.18. Purity: 0.96. IUPACName: (NE)-N-[(5,6-dimethoxypyridin-3-yl)methylidene]hydroxylamine. Canonical SMILES: COC1=C(N=CC(=C1)C=NO)OC. Catalog: ACM1138443932. | |
| 5,6-Dimethoxypicolinaldehyde oxime | Heterocyclic Organic Compound. Alternative Names: 5,6-Dimethoxypicolinaldehyde oxime, 1138443-95-4, AC1Q4727, AKOS006344801, A-5978, (E)-N-[(5,6-dimethoxypyridin-2-yl)methylidene]hydroxylamine. CAS No. 1138443-95-4. Molecular formula: C8H10N2O3. Mole weight: 182.18. Purity: 0.96. IUPACName: (6E)-2,3-dimethoxy-6-(nitrosomethylidene)-1H-pyridine. Canonical SMILES: COC1=C(NC(=CN=O)C=C1)OC. Catalog: ACM1138443954. | |
| (5,6-Dimethoxypyridin-3-yl)methanol | Heterocyclic Organic Compound. Alternative Names: (5,6-Dimethoxypyridin-3-yl)methanol, 1138443-89-6, AC1Q472U, CTK6J8295, AKOS006344566, AG-A-05604, A-5975. CAS No. 1138443-89-6. Molecular formula: C8H11NO3. Mole weight: 169.18. Purity: 0.96. IUPACName: (5,6-dimethoxypyridin-3-yl)methanol. Canonical SMILES: COC1=C(N=CC(=C1)CO)OC. Catalog: ACM1138443896. | |
| Atpenin a5 | Heterocyclic Organic Compound. Alternative Names: atpenin A5;(2S,4S,5R)-1-(2,4-Dihydroxy-5,6-dimethoxy-3-pyridinyl)-2,4-dimethyl-5,6-dichloro-1-hexanone;(2S,4S,5R)-5,6-Dichloro-1-(2,4-dihydroxy-5,6-dimethoxypyridin-3-yl)-2,4-dimethyl-1-hexanone. CAS No. 119509-24-9. Molecular formula: C15H21Cl2NO5. Appearance: White powder. Purity: ≥95%. Catalog: ACM119509249. | |
| Desdifluoromethoxy Hydroxy Pantoprazole | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 2-(((3,4-dimethoxypyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazol-5-ol. CAS No. 1261238-06-5. Molecular formula: C15H15N3O4S. Mole weight: 333.36. | |
| Dichloro[ (R)- (+)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% | Effective catalyst for the highly enantioselective hydrogenation of a diverse range of simple aromatic ketones. Group: Heterocyclic organic compound. Alternative Names: 478308-93-9; MFCD06658135; Dichloro[ (R)- (+)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II); DICHLORO[ (R)- (+)-2, 2', 6, 6'-TETRAMETHOXY-4, 4'-BIS (DI (3, 5-XYLYL)PHOSPHINO)-3, 3'-BIPYRIDINE][ (1R, 2R)- (+)-1, 2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II);Dichloro[(R)-4, 4'-bis[di(3, 5-xylyl)phosphino]-2, 2', 6, 6'-tetramethoxy-3, 3'-bipyridine][(R, R)-DPEN]Ru(II). CAS No. 478308-93-9. Molecular formula: C60H66Cl2N4O4P2Ru. Mole weight: 1141.13g/mol. IUPACName: bis(3, 5-dimethylphenyl)-[3-[4-[(2, 4-dimethylphenyl)-(3, 5-dimethylphenyl)phosphanyl]-2, 6-dimethoxypyridin-3-yl]-2, 6-dimethoxypyridin-4-yl]phosphane;dichlororuthenium;(1R, 2R)-1, 2-diphenylethane-1, 2-diamine. Canonical SMILES: CC1=CC (=C (C=C1)P (C2=CC (=CC (=C2)C)C)C3=CC (=NC (=C3C4=C (N=C (C=C4P (C5=CC (=CC (=C5)C)C)C6=CC (=CC (=C6)C)C)OC)OC)OC)OC)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. Catalog: ACM478308939. | |
| Dichloro[ (R)- (+)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (diphenylphosphino)-3, 3'-bipyridine][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% | Effective catalyst for the highly enantioselective hydrogenation of a diverse range of simple aromatic ketones. Group: Heterocyclic organic compound. Alternative Names: 478308-91-7; MFCD06658133; DICHLORO[(R)-(+)-2, 2', 6, 6'-TETRAMETHOXY-4, 4'-BIS(DIPHENYLPHOSPHINO)-3, 3'-BIPYRIDINE][(1R,2R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II);DiCl[(R)-(+)-2,2',6,6'-tetraMeO-4,4'-bis(diphenylphosphino)-3,3'-bipyr][(1R,2R)-(+)-1,2-diphenylethylenediamine]Ru(II). CAS No. 478308-91-7. Molecular formula: C52H50Cl2N4O4P2Ru. Mole weight: 1028.914g/mol. IUPACName: dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine;[3-(4-diphenylphosphanyl-2,6-dimethoxypyridin-3-yl)-2,6-dimethoxypyridin-4-yl]-diphenylphosphane. Canonical SMILES: COC1=NC (=C (C (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3)C4=C (N=C (C=C4P (C5=CC=CC=C5)C6=CC=CC=C6)OC)OC)OC. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. Catalog: ACM478308917. | |
| Dichloro[ (S)- (-)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (diphenylphosphino)-3, 3'-bipyridine][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% | Effective catalyst for the highly enantioselective hydrogenation of a diverse range of simple aromatic ketones. Group: Heterocyclic organic compound. Alternative Names: 821793-36-6;(R)-P-Phos RuCl2 (R,R)-DPEN;(S)-P-Phos RuCl2 (S, S)-DPEN;Dichloro[(R)-4, 4'-bis(diphenylphosphino)-2, 2', 6, 6'-tetramethoxy-3, 3'-bipyridine][(R, R)-DPEN]ruthenium(II);Dichloro[(S)-4, 4'-bis(diphenylphosphino)-2, 2', 6, 6'-tetramethoxy-3, 3'-bipyridine][(S, S)-DPEN]ruthenium(II). CAS No. 821793-36-6. Molecular formula: C52H52Cl2N4O4P2Ru. Mole weight: 1030.93g/mol. IUPACName: (1S, 2S)-1, 2-diphenylethane-1, 2-diamine; [3-(4-diphenylphosphaniumyl-2, 6-dimethoxypyridin-3-yl)-2, 6-dimethoxypyridin-4-yl]-diphenylphosphanium; ruthenium; dichloride. Canonical SMILES: COC1=NC (=C (C (=C1)[PH+] (C2=CC=CC=C2)C3=CC=CC=C3)C4=C (N=C (C=C4[PH+] (C5=CC=CC=C5)C6=CC=CC=C6)OC)OC)OC. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. [Cl-]. [Cl-]. [Ru]. Catalog: ACM821793366. | |
| Mk1064 | Mk1064 is a selective orexin OX2 receptor antagonist for potential treatment of insomnia. Studies shows that Mk1064 could promote sleep and increase both rapid eye movement (REM) and non-REM (NREM) sleep of humans. Uses: Mk1064 is a selective orexin ox2 receptor antagonist. Synonyms: MK1064; MK 1064; MK-1064; 5''-chloro-N-[(5,6-dimethoxypyridin-2-yl)methyl]-2,2':5',3''-terpyridine-3'-carboxamide. Grades: ≥98%. CAS No. 1207253-08-4. Molecular formula: C24H20ClN5O3. Mole weight: 461.91. | |
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