Dimethoxyethyl Suppliers USA
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Product | Description | |
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1-(2,2-Dimethoxyethyl)-1,4-dihydro-4-oxo-2,5-pyridinedicarboxylic Acid 2,5-Diethyl Ester Quick inquiry Where to buy Suppliers range | 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 |
2, 2-Dimethoxyethyl[ (dimethoxyphosphinyl) (3-methoxyphenyl) methyl]carbamic acid ethyl ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
4-bromo-5-(2,2-dimethoxyethyl)-1H-pyrazole Quick inquiry Where to buy Suppliers range | 4-bromo-5-(2,2-dimethoxyethyl)-1H-pyrazole, EN300-6476886. | |
6- (5-Benzylthiophen-2-yl) -N- (2, 2-dimethoxyethyl) nicotinamide Quick inquiry Where to buy Suppliers range | 6 (5 Benzylthiophen 2 yl) N (2, 2 dimethoxyethyl) nicotinamide. CAS No. 864685-29-0. | |
(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) Quick inquiry Where to buy Suppliers range | (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) Quick inquiry Where to buy Suppliers range | (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 |
(8S,10S)-10-[(3-Amino-2,3,6-trideoxy-Alpha-L-lyxo-hexopyranosyl)oxy]-8-(2-bromo-1,1-dimethoxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Hydrobromide(>85%) (Doxorubicin Impurity) Hydrobromide Quick inquiry Where to buy Suppliers range | (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-Alpha-L-lyxo-hexopyranosyl)oxy]-8-(2-bromo-1,1-dimethoxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Hydrobromide(>85%) (Doxorubicin Impurity) Hydrobromide. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 5,12-Naphthacenedione, 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-, hydrobromide, (8S-cis)- (9CI), 13,13-Dimethoxy-14-bromodaunorubicin hydrobromide, (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 hydrobromide. CAS No. 148218-14-8. Pack Sizes: 10MG. IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-9-(2-bromo-1,1-dimethoxyethyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrobromide. Molecular formula: C29H34BrNO11.BrH. Mole weight: 733.40. Catalog: APS148218148. SMILES: Br. COc1cccc2C (=O)c3c (O)c4C[C@] (O) (C[C@H] (O[C@H]5C[C@H] (N)[C@H] (O)[C@H] (C)O5)c4c (O)c3C (=O)c12)C (CBr) (OC)OC. Format: Neat. Product Type: Metabolite. Shipping: Dry ice. | |
Bis(2,2-dimethoxyethyl)amine Quick inquiry Where to buy Suppliers range | Bis(2,2-dimethoxyethyl)amine. Group: Heterocyclic Organic Compound. CAS No. 56548-04-0. | |
N-(2,2-Dimethoxyethyl)-2-methylpropenamide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | N-Acetyl-N-(2,2-dimethoxyethyl)-2-hydroxybenzylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
(Z) -N- (2, 2-Dimethoxyethyl) -2- (2- (tritylamino) thiazol-4-yl) -2- ( (trityloxy) imino) acetamide Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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-(2,2-Dimethoxy-ethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole Quick inquiry Where to buy Suppliers range | 864754-40-5, 1-(2,2-Dimethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-(2,2-dimethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1-(Dimethoxyethyl)-1H-pyrazole-4-boronic acid pinacol ester, 1-(2,2-Dimethoxyethyl)pyrazole-4-boronic acid pinacol ester, SCHEMBL20665, 1-(2,2-DIMETHOXY-ETHYL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-PYRAZOLE, DTXSID80592296, 1-(Dimethoxyethyl)-1H-pyrazole-4-boronic acid, pinacol ester, MFCD08706099, AKOS015969279, SB12177, 1H-Pyrazole,1-(2,2-dimethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, BS-24273, CS-0175700, FT-0754635, 2-BUTYL-2-ETHYL-3-HYDROXYPROPIONICACID, A22108, F87534, J-502887, 1-(Dimethoxyethyl)-1H-pyrazole-4-boronic acid pinacol ester, AldrichCPR, 1-(2,2-dimethoxyethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1H-Pyrazole,1-(2,2-dimethoxyethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-. | |
1-(2,2-Dimethoxy-ethyl)-4-ethyl-1H-indole-2,3-dione Quick inquiry Where to buy Suppliers range | 864685-11-0, 1-(2,2-Dimethoxyethyl)-4-ethyl-1H-indole-2,3-dione, 1-(2,2-dimethoxyethyl)-4-ethylindole-2,3-dione, 1-(2,2-Dimethoxy-ethyl)-4-ethyl-1H-indole-2,3-dione, DTXSID60590114. | |
1,2-Dimethoxyethylene Quick inquiry Where to buy Suppliers range | 1,2-Dimethoxyethylene. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-Dimethoxyethylene, 1,2-Dimethoxy-ethene, (E)-1,2-dimethoxyethylene, ethene, 1,2-dimethoxy-, (E)-, EINECS 233-737-3, CID637927, ZINC04712486, InChI=1/C4H8O2/c1-5-3-4-6-2/h3-4H,1-2H3/b4-3, 10340-88-2. Grades: 96%. CAS No. 10340-88-2. Molecular formula: C4H8O2. Mole weight: 88.105120 [g/mol]. IUPAC Name: (E)-1,2-dimethoxyethene. Exact Mass: 88.05240. EC Number: 233-737-3. SMILES: COC=COC. InChIKey: SJQBHNHASPQACB-ONEGZZNKSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
2,2-Dimethoxy-N-methylethanamine Quick inquiry Where to buy Suppliers range | 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-Azidocyclohexanol Quick inquiry Where to buy Suppliers range | 2-azidocyclohexan-1-ol, 2-Azidocyclohexanol, 71559-13-2, 2-Azidocyclohexylalcohol, 2-azido-cyclohexan-1-ol, SCHEMBL14075143, AKOS009989685, (5-Bromopyridin-2-yl)-2-dimethoxyethylamine, BB 0305518, EN300-44256. | |
6-Bromo-4- (2, 2-dimethoxyethylthio) -2- (trifluoromethyl) quinoline Quick inquiry Where to buy Suppliers range | 6 Bromo 4 (2, 2 dimethoxyethylthio) 2 (trifluoromethyl) quinoline. CAS No. 850349-80-3. | |
Altizide impurity B Quick inquiry Where to buy Suppliers range | Altizide impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Altizide impurity B, 3-[(2,2-dimethoxyethyl)sulphanyl]prop-1-ene. IUPAC Name: 3-(2,2-dimethoxyethylsulfanyl)prop-1-ene. Molecular formula: C7H14O2S. Mole weight: 162.25. Catalog: APS005610. SMILES: COC(CSCC=C)OC. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Aminoacetaldehyde dimethyl acetal Quick inquiry Where to buy Suppliers range | 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. | |
Glycinal Dimethyl Acetal Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
N-(2,2-Dimethoxy-ethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide Quick inquiry Where to buy Suppliers range | 850411-06-2, N-(2,2-dimethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-(2,2-DIMETHOXY-ETHYL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE, Benzamide,N-(2,2-dimethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, starbld0016645, DTXSID20592139, MFCD06657706, AKOS015969206, SB83389, N-(2,2-Dimethoxy-ethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxabo rolan-2-yl)benzamide, N-(2,2-Dimethoxyethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzamide. | |
N,N-Dimethylacetamide Dimethyl Acetal Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Phenylacetaldehyde dimethyl acetal;1,1-dimethoxy-2-phenylethane Quick inquiry Where to buy Suppliers range | clear liquid. Group: Heterocyclic Organic Compound. Alternative Names: (2,2-Dimethoxyethyl)benzene. Grades: N/A. CAS No. 101-48-4. Molecular formula: C10H14O2. Mole weight: 166.22. IUPAC Name: 2,2-dimethoxyethylbenzene. Exact Mass: 166.09900. EC Number: 202-945-6. Boiling Point: 219-221ºC. Flash Point: 83ºC. Density: 1.004. SMILES: COC(CC1=CC=CC=C1)OC. InChIKey: WNJSKZBEWNVKGU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S23-S24/25. |