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| Product | Description | |
|---|---|---|
| 1-(2,2-Dimethoxyethyl)-1,4-dihydro-4-oxo-2,5-pyridinedicarboxylic Acid 2,5-Diethyl Ester | 1-(2,2-Dimethoxyethyl)-1,4-dihydro-4-oxo-2,5-pyridinedicarboxylic Acid 2,5-Diethyl Ester is an intermediate used in the synthesis of Defluoro Dolutegravir (D228715), which is an impurity of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor. Dolutegravir is currently in Phase III clinical trials for the treatment of HIV infection. Dolutegravir has been shown to potently inhibit HIV replication in cells such as peripheral blood mononuclear cells (PBMCs), MT-4 cells and CIP4 cells infected with a self-inactivating PHIV lentiviral vector. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246616-75-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H21NO7, Molecular Weight: 327.33. US Biological Life Sciences. |  Worldwide |
| 1-(2,2-Dimethoxyethyl)-1,6-dihydro-6-oxo-2-phenyl-5-pyrimidinecarboxylic acid methyl ester | 1-(2,2-Dimethoxyethyl)-1,6-dihydro-6-oxo-2-phenyl-5-pyrimidinecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-(2,2-DIMETHOXYETHYL)-6-OXO-2-PHENYL-1,6-DIHYDROPYRIMIDINE-5-CARBOXYLATE, 308276-58-6, SureCN6282014, CTK4G5989, AG-F-02231. Product Category: Heterocyclic Organic Compound. CAS No. 308276-58-6. Molecular formula: C16H18N2O5. Mole weight: 318.324520 [g/mol]. Purity: 0.96. IUPACName: methyl 1-(2,2-dimethoxyethyl)-6-oxo-2-phenylpyrimidine-5-carboxylate. Canonical SMILES: COC(CN1C(=NC=C(C1=O)C(=O)OC)C2=CC=CC=C2)OC. Product ID: ACM308276586. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2,2-Dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydropyridine-3-carboxylic acid | C13H17NO8. CAS No. 1335210-23-5. Product ID: 8-05042. Molecular formula: Fw 315.28. |  |
| 2, 2-Dimethoxyethyl[ (dimethoxyphosphinyl) (3-methoxyphenyl) methyl]carbamic acid ethyl ester | 2, 2-Dimethoxyethyl[ (dimethoxyphosphinyl) (3-methoxyphenyl) methyl]carbamic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 344578-06-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H28NO8P. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethoxyethyl Isocyanide | 2,2-Dimethoxyethyl Isocyanide is a reagent in the synthesis of (Z)-acyloxyacrylamides. Group: Biochemicals. Grades: Highly Purified. CAS No. 277300-82-0. Pack Sizes: 100mg, 1g. Molecular Formula: C5H9NO2, Molecular Weight: 115.13. US Biological Life Sciences. | Worldwide |
| 3-Bromo-1-(2,2-dimethoxyethyl)-1,4-dihydro-4-oxo-2,5-pyridinedicarboxylic Acid 2,5-Diethyl Ester | 3-Bromo-1-(2,2-dimethoxyethyl)-1,4-dihydro-4-oxo-2,5-pyridinedicarboxylic Acid 2,5-Diethyl Ester is an intermediate in the synthesis of Defluoro Dolutegravir (D228715). Defluoro Dolutegravir is an impurity of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor. Dolutegravir is currently in Phase III clinical trials for the treatment of HIV infection. Dolutegravir has been shown to potently inhibit HIV replication in cells such as peripheral blood mononuclear cells (PBMCs), MT-4 cells and CIP4 cells infected with a self-inactivating PHIV lentiviral vector. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246616-76-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H20BrNO7, Molecular Weight: 406.23. US Biological Life Sciences. | Worldwide |
| 5-(4-(2,2-dimethoxyethyl)piperazin-1-yl)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione | 5-(4-(2,2-dimethoxyethyl)piperazin-1-yl)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2589699-10-3. Molecular formula: C21H26N4O6. Mole weight: 430.4543. Product ID: PR2589699103. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL22906992. | |
| 5-Bromo-N-(2,2-dimethoxyethyl)pyrimidin-2-amine | 5-Bromo-N-(2,2-dimethoxyethyl)pyrimidin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-BROMO-N-(2,2-DIMETHOXYETHYL)PYRIMIDIN-2-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 885267-37-8. Molecular formula: C8H12BrN3O2. Mole weight: 262.1. Purity: 0.96. IUPACName: 5-bromo-N-(2,2-dimethoxyethyl)pyrimidin-2-amine. Density: 1.505g/cm³. Product ID: ACM885267378. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5-BROMOPYRIDIN-2-YL)-2-DIMETHOXYETHYL AMINE | (5-BROMOPYRIDIN-2-YL)-2-DIMETHOXYETHYL AMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5-BROMO-PYRIDIN-2-YL)-(2,2-DIMETHOXY-ETHYL)-AMINE;(5-BROMOPYRIDIN-2-YL)-2-DIMETHOXYETHYL AMINE;5-Bromo-N-(2,2-dimethoxyethyl)pyridin-2-amine;5-bromo-N-(2,2-dimethoxyethyl)-2-Pyridinamine;5-bromo-N-(2,2-dimethoxyethyl)-2-pyridin-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 474708-93-5. Molecular formula: C9H13BrN2O2. Mole weight: 261.12. Product ID: ACM474708935. Alfa Chemistry ISO 9001:2015 Certified. | |
| (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(2-bromo-1,1-dimethoxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione-d6. (Doxorubicin Impurity) | (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(2-bromo-1,1-dimethoxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione-d6(Doxorubicin Impurity). Group: Biochemicals. Alternative Names: (8S-cis)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(2-bromo-1,1-dimethoxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H28D6BrNO11, Molecular Weight: 658.52. US Biological Life Sciences. | Worldwide |
| (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(2-bromo-1,1-dimethoxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione. (Doxorubicin Impurity) | (8S, 10S)-10-[ (3-Amino-2, 3, 6-trideoxy-α -L-lyxo-hexopyranosyl)oxy]-8- (2-bromo-1, 1-dimethoxyethyl)-7, 8, 9, 10-tetrahydro-6, 8, 11-trihydroxy-1-methoxy-5, 12-naphthacenedione (Doxorubicin Impurity). Group: Biochemicals. Alternative Names: (8S-cis)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(2-bromo-1,1-dimethoxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione. Grades: Highly Purified. CAS No. 106401-68-7. Pack Sizes: 10mg. Molecular Formula: C29H34BrNO11, Molecular Weight: 652.48. US Biological Life Sciences. | Worldwide |
| N-(2,2-Dimethoxyethyl)-2-methylpropenamide | N-(2,2-Dimethoxyethyl)-2-methylpropenamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 95984-11-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-(2,2-Dimethoxyethyl)-4-methoxy-1,3-benzodioxole-5-methanamine | N-(2,2-Dimethoxyethyl)-4-methoxy-1,3-benzodioxole-5-methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 108460-85-1. Pack Sizes: 25mg. Molecular Formula: C13H19NO5, Molecular Weight: 269.29. US Biological Life Sciences. | Worldwide |
| N-(2,2-Dimethoxyethyl)-4-methoxy-N-methyl-1,3-benzodioxole-5-methanamine | N-(2,2-Dimethoxyethyl)-4-methoxy-N-methyl-1,3-benzodioxole-5-methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 108261-02-5. Pack Sizes: 25mg. Molecular Formula: C14H21NO5, Molecular Weight: 283.32. US Biological Life Sciences. | Worldwide |
| N- (2, 2-Dimethoxyethyl) ammeline | Intermediate in the production of modified guanine derivatives. Group: Biochemicals. Alternative Names: 4-Amino-6-[(2,2-dimethoxyethyl)amino]-1,3,5-triazin-2(1H)-one. Grades: Highly Purified. CAS No. 67410-53-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-N-(2,2-dimethoxyethyl)-2-hydroxybenzylamine | N-Acetyl-N-(2,2-dimethoxyethyl)-2-hydroxybenzylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Phenol,4-(2,2-dimethoxyethyl)- | Phenol,4-(2,2-dimethoxyethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,2-DIMETHOXY-ETHYL)-PHENOL;P-(2,2-DIMETHOXYETHYL)PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 74447-40-8. Molecular formula: C10H14O3. Mole weight: 182.22. Purity: 0.96. IUPACName: 4-(2,2-dimethoxyethyl)phenol. Canonical SMILES: COC(CC1=CC=C(C=C1)O)OC. Density: 1.092 g/cm³. Product ID: ACM74447408. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Z) -N- (2, 2-Dimethoxyethyl) -2- (2- (tritylamino) thiazol-4-yl) -2- ( (trityloxy) imino) acetamide | (Z) -N- (2, 2-Dimethoxyethyl) -2- (2- (tritylamino) thiazol-4-yl) -2- ( (trityloxy) imino) acetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (Z)-N-(2,2-Dimethoxyethyl)-2-(2-(tritylamino)thiazol-4-yl)-2-((trityloxy)imino)acetamide | (Z)-N-(2,2-Dimethoxyethyl)-2-(2-(tritylamino)thiazol-4-yl)-2-((trityloxy)imino)acetamide is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Molecular formula: C47H42N4O4S. Mole weight: 758.92. |  |
| 1-Bromo-4-(2,2-dimethoxy-ethylsulfanyl)-benzene | 1-Bromo-4-(2,2-dimethoxy-ethylsulfanyl)-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BROMO-4-(2,2-DIMETHOXY-ETHYLSULFANYL)-BENZENE;(4-bromophenyl)(2,2-dimethoxyethyl)sulfane. Product Category: Heterocyclic Organic Compound. CAS No. 118780-12-4. Molecular formula: C10H13BrO2S. Mole weight: 277.17802. Product ID: ACM118780124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethoxy-N-methylethanamine | 2,2-Dimethoxy-N-methylethanamine. Group: Biochemicals. Alternative Names: 2, 2-Dimethoxyethyl) methylamine; (Methylamino) acetaldehyde Dimethyl Acetal; (N-Methylamino) acetaldehyde Dimethyl Acetal; 1-(Methylamino)-2,2-dimethoxyethane; 2,2-Dimethoxy-N-methylethanamine; 2,2-Dimethoxy-N-methylethylamine; 2- (Methylamino) acetaldehyde dimethyl acetal; Methyl(2,2-dimethoxyethyl)amine; N-(2,2-Dimethoxyethyl)-N-methylamine; N- (2, 2-Dimethoxyethyl) methanamine; N- (2, 2-Dimethoxyethyl) methylamine; N-Methyl(2,2-dimethoxyethyl)amine; N-Methyl-2,2-dimethoxyethanamine; NSC 66270; Sarcosinal Dimethyl Acetal. Grades: Highly Purified. CAS No. 122-07-6. Pack Sizes: 1g. Molecular Formula: C5H13NO2, Molecular Weight: 119.16. US Biological Life Sciences. | Worldwide |
| 2-Methoxyphenylacetaldehyde dimethylacetal | 2-Methoxyphenylacetaldehyde dimethylacetal. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 1202864-78-5. Mole weight: 196.24. Product ID: ACM1202864785. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,2-Dimethoxyethyl)-2-methoxybenzene. | |
| 2-Methylphenylacetaldehyde dimethyl acetal | 2-Methylphenylacetaldehyde dimethyl acetal. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 134769-79-2. Mole weight: 180.24. Product ID: ACM134769792. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,2-dimethoxyethyl)-2-methylbenzene. | |
| 3-Methylphenylacetaldehyde dimethyl acetal | 3-Methylphenylacetaldehyde dimethyl acetal. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 134769-80-5. Mole weight: 180.24. Product ID: ACM134769805. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,2-dimethoxyethyl)-3-methylbenzene. | |
| 4-Fluorophenylacetaldehyde dimethylacetal | 4-Fluorophenylacetaldehyde dimethylacetal. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 121039-98-3. Molecular formula: C10H11FO2. Mole weight: 184.21. Product ID: ACM121039983. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,2-dimethoxyethyl)-4-fluorobenzene. | |
| 4-Methylphenylacetaldehyde dimethyl acetal | 4-Methylphenylacetaldehyde dimethyl acetal. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 42866-91-1. Molecular formula: C11H15NO5. Mole weight: 180.24. Product ID: ACM42866911. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,2-Dimethoxyethyl)-4-methylbenzene. | |
| 5-Bromo-thiophene-2-sulfonic acid(2,2-dimethoxy-ethyl)-amide | 5-Bromo-thiophene-2-sulfonic acid(2,2-dimethoxy-ethyl)-amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-036PMX, CTK5F3772, AKOS003589639, AG-H-40955, 2-Thiophenesulfonamide,5-bromo-N-(2,2-dimethoxyethyl)-, 5-bromo-N-(2,2-dimethoxyethyl)thiophene-2-sulfonamide, 5-BROMO-THIOPHENE-2-SULFONIC ACID (2,2-DIMETHOXY-ETHYL)-AMIDE, 850348-60-6. Product Category: Heterocyclic Organic Compound. CAS No. 850348-60-6. Molecular formula: C8H12BrNO4S2. Mole weight: 330.21918. Purity: 0.96. IUPACName: 5-bromo-N-(2,2-dimethoxyethyl)thiophene-2-sulfonamide. Canonical SMILES: COC(CNS(=O)(=O)C1=CC=C(S1)Br)OC. Product ID: ACM850348606. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aminoacetaldehyde dimethyl acetal | Aminoacetaldehyde dimethyl acetal (CAS# 22483-09-6) is a versatile building block used for the synthesis of various pharmaceutical compounds. It can be used for the preparation a series of novel pyrazolo[1,5-a]pyrazine derivatives. Synonyms: Ethanamine, 2,2-dimethoxy-; Ethylamine, 2,2-dimethoxy-; 1-Amino-2,2-dimethoxyethane; 1-Amino-2,2-dimethyloxyethane; 2,2-Dimethoxyethan-1-amine; 2,2-Dimethoxyethylamine; 2-Aminoacetaldehyde dimethyl acetal; Aminoacetaldehyde dimethylacetal; DEA; Glycinal dimethyl acetal; N-(2,2-Dimethoxyethyl)amine; NSC 73701. Grades: 95%. CAS No. 22483-09-6. Molecular formula: C4H11NO2. Mole weight: 105.14. | |
| Bictegravir Impurity 13 | Bictegravir Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2,2-dimethoxyethyl)-3-methoxy-4-oxo-1,4-dihydropyridine-2,5-dicarboxylic acid. Molecular Formula: C12H15NO8. Mole Weight: 301.251. Catalog: APB03694. |  |
| Bictegravir Related Compound 1 | Bictegravir Related Compound 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2,2-dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydropyridine-3-carboxylic acid. CAS No. 1335210-23-5. Molecular Formula: C13H17NO8. Mole Weight: 315.28. Catalog: APB1335210235. | |
| Bis(2-methoxyethyl)amine | Bis(2-methoxyethyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethoxyethylamine, Bis(methoxyethyl)amine, Bis(2-Methoxyethyl)amine, 2,2-Dimethoxydiethylamine, Bis-(2-methoxyethyl)-amine, NCIOpen2_009189, B48207_ALDRICH, Diethylamine, 2,2-dimethoxy-, CID2383, NSC78431, EINECS 203-923-9, Ethanamine, 2-methoxy-N-(2-methoxyethyl)-, NSC 78431, BBR-006860, 2-Methoxy-N-(2-methoxyethyl)ethanamine, Diethylamine, 2,2-dimethoxy- (8CI), 111-95-5. Product Category: Amino Alcohols. Appearance: Colorless to yellow liquid. CAS No. 111-95-5. Molecular formula: C6H15NO2. Mole weight: 133.19. Purity: 0.96. IUPACName: 2-methoxy-N-(2-methoxyethyl)ethanamine. Density: 0.902 g/mL at 25ºC(lit.). Product ID: ACM111955. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cabotegravir Impurity 15 | Cabotegravir Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-methyl 2-(((2,2-dimethoxyethyl)amino)methylene)-4-methoxy-3-oxobutanoate. Molecular Formula: C11H19NO6. Mole Weight: 261.12. Catalog: APB05045. | |
| Cabotegravir Impurity 16 | Cabotegravir Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dimethyl 1-(2,2-dimethoxyethyl)-3-methoxy-4-oxo-1,4-dihydropyridine-2,5-dicarboxylate. CAS No. 1646862-02-3. Molecular Formula: C14H19NO8. Mole Weight: 329.11. Catalog: APB1646862023. | |
| Cefodizime Impurity 15 | Cefodizime Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-(2-aminothiazol-4-yl)-N-(2,2-dimethoxyethyl)-2-(methoxyimino)acetamide. Molecular Formula: C10H16N4O4S. Mole Weight: 288.32. Catalog: APB04390. | |
| Doxofylline Impurity 12 | Doxofylline Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-(2,2-dimethoxyethyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione. CAS No. 1429636-72-5. Molecular Formula: C11H16N4O4. Mole Weight: 268.27. Catalog: APB1429636725. | |
| Doxorubicin EP Impurity B | Doxorubicin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,10S)-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-8-(2-bromo-1,1-dimethoxyethyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. CAS No. 106401-68-7. Molecular Formula: C29H34BrNO11. Mole Weight: 651.13. Catalog: APB106401687. | |
| Doxorubicin EP Impurity B (Hydrobromide) | Doxorubicin EP Impurity B (Hydrobromide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,10S)-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-8-(2-bromo-1,1-dimethoxyethyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrobromide. CAS No. 148218-14-8. Molecular Formula: C29H34BrNO11·HBr. Mole Weight: 733.4. Catalog: APB148218148. | |
| Epirubicin Impurity 12 | Epirubicin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,10S)-10-(((2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-8-(2-bromo-1,1-dimethoxyethyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. Molecular Formula: C29H34BrNO11. Mole Weight: 651.13. Catalog: APB05746. | |
| Epirubicin Impurity 6 | Epirubicin Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,10S)-8-(2-bromo-1,1-dimethoxyethyl)-6,8,10,11-tetrahydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. Molecular Formula: C23H23BrO9. Mole Weight: 522.05. Catalog: APB05748. | |
| Glycinal Dimethyl Acetal | Glycinal Dimethyl Acetal. Group: Biochemicals. Alternative Names: Aminoacetaldehyde Dimethylacetal; 2,2-Dimethoxyethanamine; 2,2-Dimethoxyethylamine; 2-Aminoacetaldehyde Dimethyl Acetal; Aminoacetaldehyde Dimethyl Acetal; DEA; NSC 73701. Grades: Highly Purified. CAS No. 22483-09-6. Pack Sizes: 5g. Molecular Formula: C4H11NO2, Molecular Weight: 105.14. US Biological Life Sciences. | Worldwide |
| Ivabradine Impurity 19 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: N-(2,2-Dimethoxyethyl)-3,4-dimethoxybenzeneacetamide; N-(2,2-Dimethoxy-ethyl)-2-(3,4-dimethoxy-phenyl)-acetamide. Grades: 95%. CAS No. 73954-34-4. Molecular formula: C14H21NO5. Mole weight: 283.32. | |
| (Methylamino)acetaldehyde dimethyl acetal | (Methylamino)acetaldehyde dimethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanamine, 2,2-dimethoxy-N-methyl-, M28006_ALDRICH, 2,2-Dimethoxyethylmethylamine, HSDB 5406, 2,2-Dimethoxy-N-methylethylamine, Methylaminoacetaldehyde dimethyl acetal, 1,1-Dimethoxy-2-methylaminoethane, Acetaldehyde, (methylamino)-, dimethyl acetal, NSC66270, 2,2-DIMETHOXYETHYL(METHYL)AMINE, EINECS 204-520-0, N-Methylaminoacetaldehyde dimethyl acetal, NSC 66270, 2-(Methylamino)acetaldehyde dimethyl acetal, (Methylamino)acetaldehyde dimethyl acetal, METHYLAMINOACETALDEHYDE DIMETHYLACETAL, Acetaldehyde, (methylamino)-, dimethyl acetal (8CI), 122-07-6. Product Category: Ortho Esters. Appearance: yellow needles or powder. CAS No. 122-07-6. Molecular formula: C5H9BrO2. Mole weight: 119.16. Purity: ca. 98%. IUPACName: 2,2-dimethoxy-N-methylethanamine. Canonical SMILES: CNCC(OC)OC. Density: 0.928. ECNumber: 204-520-0. Product ID: ACM122076. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dimethylacetamide Dimethyl Acetal | N,N-Dimethylacetamide Dimethyl Acetal. Group: Biochemicals. Alternative Names: 1,1-Dimethoxy-N,N-dimethylethanamine; 1,1-Dimethoxy-N,N-dimethylethylamine; (1, 1-Dimethoxyethyl) dimethylamine; 1-(Dimethylamino)-1,1-dimethoxyethane; DMF Dimethyl Acetyl; Dimethylacetamide Dimethyl Acetal; N,N-Dimethylacetamide Dimethyl Acetal; N-(1,1-Dimethoxyethyl)-N,N-dimethylamine. Grades: Highly Purified. CAS No. 18871-66-4. Pack Sizes: 5g. Molecular Formula: C6H15NO2, Molecular Weight: 133.19. US Biological Life Sciences. | Worldwide |
| Palbociclib Impurity 14 | Palbociclib Impurity 14 is an impurity of Palbociclib, a medication for the treatment of HR-positive and HER2-negative breast cancer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Synonyms: 2-Butenoic acid, 2-(2,2-dimethoxyethyl)-, methyl ester; methyl (Z)-2-(2,2-dimethoxyethyl)but-2-enoate; 2-Butenoicacid,2-(2,2-dimethoxyethyl)-,methylester. CAS No. 51534-87-3. Molecular formula: C9H16O4. Mole weight: 188.22. | |
| p-Nitrobenzene acetaldehyde dimethyl acetal | p-Nitrobenzene acetaldehyde dimethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Nitro-phenylacetaldehyd-dimethylacetal; P-NITROBENZENE ACETALDEHYDE DIMETHYL ACETAL. Product Category: Heterocyclic Organic Compound. CAS No. 18436-62-9. Molecular formula: C10H13NO4. Mole weight: 211.215. Purity: 0.96. IUPACName: 1-(2,2-Dimethoxyethyl)-4-nitro-benzene. Product ID: ACM18436629. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,2-Dimethoxyethyl)-4-nitrobenzene. | |
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