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| Product | Description | |
|---|---|---|
| Methoxyethyl acrylate(13cp(25°c)) | Methoxyethyl acrylate(13cp(25°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 3121-61-7. Mole weight: 130.15. Density: 1.012 (25°C). Product ID: ACM3121617-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol (Mixture of Diastereomers) | 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Metoprolol USP RC D, Metoprolol Tartrate Imp. O (EP), Metoprolol USP Related Compound D, Metoprolol Succinate Imp. O (EP), Metoprolol Imp. O (EP),1,1'-[(1-Methylethyl)imino]bis-[3-[4-(2-methoxyethyl)phenoxy]propan-2-ol]. CAS No. 154784-36-8. Pack Sizes: 10MG. IUPAC Name: 1-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-propan-2-ylamino]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol. Molecular Formula: C27H41NO6. Mole Weight: 475.62. Catalog: APS154784368A. SMILES: COCCc1ccc (OCC (O)CN (CC (O)COc2ccc (CCOC)cc2)C (C)C)cc1. Format: Neat. Shipping: Room Temperature. |  |
| 1, 1-[ (1-Methylethyl) imino]bis[3-[4- (2-methoxyethyl) phenoxy]-2-propanol (Mixture of Diastereomers). (Metoprolol Impurity) | Impurity of Metoprolol. Group: Biochemicals. Alternative Names: Metoprolol Impurity O; Metoprolol Impurity VIII; Metoprolol Related compound D. Grades: Highly Purified. CAS No. 154784-36-8. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| (1-((1-Methoxyethyl)amino)-1-oxopropan-2-yl)carbamic Acid tert-Butyl Ester | (1-((1-Methoxyethyl)amino)-1-oxopropan-2-yl)carbamic Acid tert-Butyl Ester is an intermediate in the synthesis of related metabolites of Bupropion (B689625). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C11H22N2O4. US Biological Life Sciences. | Worldwide |
| 1-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol | 1-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol is an by-product in the synthesis of Metoprolol Tartrate (M338790), an β1 selective aryloxypropanolamine andrenergic antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 163685-40-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2,4-Triazin-3(2H)-one,5-[(2-methoxyethyl)amino]-(9ci) | 1,2,4-Triazin-3(2H)-one,5-[(2-methoxyethyl)amino]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Triazin-3(2H)-one,5-[(2-methoxyethyl)amino]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 459212-54-5. Molecular formula: C6H10N4O2. Product ID: ACM459212545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methoxyethyl)-1H-imidazole-2-carbaldehyde | 1-(2-Methoxyethyl)-1H-imidazole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 558446-64-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-1H-imidazole-2-carbaldehyde ≥95% (NMR) | 1-(2-Methoxyethyl)-1H-imidazole-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 558446-64-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-1H-pyrazole-4-boronic acid, pinacol ester | 1-(2-Methoxyethyl)-1H-pyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 847818-71-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H21BN2O3, Molecular Weight: 252.12. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-1H-pyrrole-2-carbaldehyde | 1-(2-Methoxyethyl)-1H-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 573720-38-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-1H-pyrrole-2-carbaldehyde 98+% (HPLC) | 1-(2-Methoxyethyl)-1H-pyrrole-2-carbaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide | 1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide. Group: Battery materials electronic materials. CAS No. 1235234-47-5. Product ID: bis(fluorosulfonyl)azanide; 1-(2-methoxyethyl)-1-methylpyrrolidin-1-ium. Molecular formula: 324.36. Mole weight: C8H18F2N2O5S2. C[N+]1(CCCC1)CCOC. [N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/C8H18NO. F2NO4S2/c1-9(7-8-10-2)5-3-4-6-9; 1-8(4, 5)3-9(2, 6)7/h3-8H2, 1-2H3; /q+1; -1. HBTKRUXLKWRXSK-UHFFFAOYSA-N. >98.0%(T). |  |
| 1-(2-Methoxyethyl)-2-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid | 1-(2-Methoxyethyl)-2-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 887361-20-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H19NO4, Molecular Weight: 277.32. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-2-methyl-4,9-dioxo-3-(pyrazin-2-ylmethyl)-4,9-dihydro-1H-naphtho[2,3-d]imidazolium | 1-(2-Methoxyethyl)-2-methyl-4,9-dioxo-3-(pyrazin-2-ylmethyl)-4,9-dihydro-1H-naphtho[2,3-d]imidazolium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-UZ77T1VFBM, NCGC00242514-01, 753440-91-4. Product Category: Heterocyclic Organic Compound. CAS No. 753440-91-4. Molecular formula: C20H19N4O3. Mole weight: 363.389860 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methoxyethyl)-2-methyl-3-(pyrazin-2-ylmethyl)benzo[f]benzimidazol-3-ium-4,9-dione. Canonical SMILES: CC1=[N+](C2=C(N1CCOC)C(=O)C3=CC=CC=C3C2=O)CC4=NC=CN=C4. Product ID: ACM753440914. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H-Naphth[2,3-d]imidazolium. | |
| 1-(2-Methoxyethyl)-5-oxo-2-phenylpyrrolidine-3-carboxylic acid | 1-(2-Methoxyethyl)-5-oxo-2-phenylpyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 900641-25-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17NO4, Molecular Weight: 263.29. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-7-phenyl-1H-pyrimido-[4,5-d][1,3]oxazine-2,4-dione | 1-(2-Methoxyethyl)-7-phenyl-1H-pyrimido-[4,5-d][1,3]oxazine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 76361-14-3, 1-(2-methoxyethyl)-7-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione, 1-(2-Methoxyethyl)-7-phenyl-1H-pyrimido-[4,5-d][1,3]oxazine-2,4-dione, CTK5E2851, MolPort-016-578-922, AKOS015852485, AG-L-24340, KB-213219, A9687, FT-0682622, I03-0596, 1-(2-methoxyethyl)-7-phenylpyrimido[4,5-d][1,3]oxazine-2,4-dione, 1-(2-Methoxyethyl)-7-phenyl-1H-pyrimido-[4,5-d] [1,3]oxazine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 76361-14-3. Molecular formula: C15H13N3O4. Mole weight: 299.29. Purity: 0.96. IUPACName: 1-(2-methoxyethyl)-7-phenylpyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: COCCN1C2=NC(=NC=C2C(=O)OC1=O)C3=CC=CC=C3. Density: 1.338g/cm³. Product ID: ACM76361143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2-Methoxyethyl)amino]-1-(4-methylsulfonylphenyl)ethane | 1-[(2-Methoxyethyl)amino]-1-(4-methylsulfonylphenyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 849924-92-1, ST51042186, [1-(4-methanesulfonylphenyl)ethyl](2-methoxyethyl)amine, Peakdale1_000352, 4-{[(2-methoxyethyl)amino]ethyl}-1-(methylsulfonyl)benzene, n-(2-methoxyethyl)-n-(1-[4-(methylsulfonyl)phenyl]ethyl)amine, n-(2-methoxyethyl)-n-[1-[4-(methylsulfonyl)phenyl]ethyl]amine, N-(2-Methoxyethyl)-N-{1-[4-(methylsulfonyl)phenyl]ethyl}amine, n-(2-methoxyethyl)-n-(1-[4-(methylsulphonyl)phenyl]ethyl)amine, N-(2-Methoxyethyl)-N-{1-[4-(methylsulphonyl)phenyl]ethyl}amine, AC1MC482, CTK5F3646, HMS518P22, MolPort-000-159-686, SBB101898, AKOS000228153, AG-H-40620, KB-87500, N-(2-methoxyethyl)-1-(4-methylsulfonylphenyl)ethanamine, 1-[(2-methoxyethyl)amino]-1-(4-methylsulfonylphenyl)ethane. Product Category: Heterocyclic Organic Compound. CAS No. 849924-92-1. Molecular formula: C12H19NO3S. Mole weight: 257.349160 [g/mol]. Purity: 0.96. IUPACName: N-(2-methoxyethyl)-1-(4-methylsulfonylphenyl)ethanamine. Canonical SMILES: CC(C1=CC=C(C=C1)S(=O)(=O)C)NCCOC. Product ID: ACM849924921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methoxyethyl)imidazolidine-2,4,5-trione | 1-(2-Methoxyethyl)imidazolidine-2,4,5-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-methoxyethyl)imidazolidine-2,4,5-trione, 40411-22-1, AC1Q4FWK, CTK4I3042, MolPort-005-311-026, ZINC08983586, AKOS009111107, AG-F-43292, MCULE-2230205389, KB-213220, EN300-26692, T5764424. Product Category: Heterocyclic Organic Compound. CAS No. 40411-22-1. Molecular formula: C6H8N2O4. Mole weight: 172.14. Purity: 0.96. IUPACName: 1-(2-methoxyethyl)imidazolidine-2,4,5-trione. Canonical SMILES: COCCN1C(=O)C(=O)NC1=O. Density: 1.369g/cm³. Product ID: ACM40411221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Methoxyethyl) piperazine | 1- (2-Methoxyethyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13484-40-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H16N2O, Molecular Weight: 144.22. US Biological Life Sciences. | Worldwide |
| 1,3-Bis[4-(2-methoxyethyl)phenoxy]-2-propanol | 1,3-Bis[4-(2-methoxyethyl)phenoxy]-2-propanol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,4'-(2-Hydroxy-1,3-propandiyldioxy)-bis[(2-methoxyethyl)benzene]. CAS No. 230975-30-1. Pack Sizes: 10MG. IUPAC Name: 1,3-bis[4-(2-methoxyethyl)phenoxy]propan-2-ol. Molecular Formula: C21H28O5. Mole Weight: 360.44. Catalog: APS230975301. SMILES: COCCc1ccc(OCC(O)COc2ccc(CCOC)cc2)cc1. Format: Neat. Shipping: Room Temperature. | |
| 1-(4-(2-methoxyethyl)phenoxy)-3-(oxiran-2-ylmethoxy)propan-2-ol | An impurity of Metoprolol, a β1 selective aryloxypropanolamine andrenergic antagonist. It is used in the treatment of a variety of cardiovascular disorder. Synonyms: Metoprolol Impurity 16. Grades: ≥95%. CAS No. 1416440-64-6. Molecular formula: C15H22O5. Mole weight: 282.33. |  |
| 1-(5',6'-Dideoxy-6'-dimethylphosphono-2'-O-(2-methoxyethyl)-5-methyl-b-D-ribo-hex-5(E)-enofuranosyl)uracil 3'-CE phosphoroamidite | 1-(5',6'-Dideoxy-6'-dimethylphosphono-2'-O-(2-methoxyethyl)-5-methyl-b-D-ribo-hex-5(E)-enofuranosyl)uracil 3'-CE phosphoroamidite is a specialized reagent used in the synthesis of nucleotide analogs. These analogs are vital in the research and development of antiviral drugs, primarily targeting HIV and Hepatitis C. Grades: 98%. Molecular formula: C25H42N4O10P2. Mole weight: 620.57. | |
| 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil | 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil is an exceptionally powerful antiviral therapy that has shown remarkable promise in fighting HIV-1 and other retroviral infections. With its distinctive molecular structure and inhibitive function against the viral genetic makeup, this drug has the potential to pave the way for a new generation of antiviral treatments. Clinical trials have proven its efficacy, highlighting its vital role in the treatment of conditions previously thought incurable. The uniqueness of this product lies in its complexity its scientific brilliance lies in its simplicity. Experience the power of science with 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil. Synonyms: 3-[[ (2R, 3R, 4R, 5R) -2-[ (E) -2-diethoxyphosphorylethenyl]-4- (2-methoxyethoxy) -5- (5-methyl-2, 4-dioxopyrimidin-1-yl) oxolan-3-yl]oxy-[di (propan-2-yl) amino]phosphanyl]oxypropanenitrile. Grades: ≥95%. CAS No. 1345562-47-1. Molecular formula: C27H46N4O10P2. Mole weight: 648.62. | |
| 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil | 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil - a remarkable pharmaceutical compound known for its potency against viral infections. Deemed an anti-DNA virus agent, this unique product is effective against formidable pathogens like herpes simplex virus (HSV), varicella-zoster virus (VZV), and even the notorious human immunodeficiency virus (HIV). By restraining viral DNA polymerase, it deftly curtails virus replication, ultimately conferring unparalleled therapeutic benefits. Grades: ≥95%. Molecular formula: C26H44N4O10P2. Mole weight: 634.60. | |
| 1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil | The nucleoside analogue, 1-[(5E)-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil, is a potent antiviral weapon against both HIV and hepatitis B. By inhibiting viral reverse transcriptase, it has the power to eliminate viral replication and halt spreading within the body. Its effectiveness is further amplified when used in tandem with other antiretroviral drugs, which substantially reduces the risk of drug resistance. Grades: ≥95%. Molecular formula: C17H27N2O9P. Mole weight: 434.38. | |
| 1-[6-(Diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hexofuranosyl]uracil | [6-(Diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hexofuranosyl]uracil, a nucleoside analog, presents promising potential in treating viral infections such as hepatitis B and C, and HIV, by impeding viral replication and reducing the viral load in infected individuals. Grades: ≥95%. Molecular formula: C17H29N2O9P. Mole weight: 436.39. | |
| 1-Bromo-4-(2-methoxyethyl)benzene | 1-Bromo-4-(2-methoxyethyl)benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 60835-90-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BrO, Molecular Weight: 215.09. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2-(2-methoxyethyl)benzene | 1-Methoxy-2-(2-methoxyethyl)benzene is an intermediate in the synthesis of stabilizer in the preparation of polysiloxane based coating compounds with good stability. Group: Biochemicals. Grades: Highly Purified. CAS No. 174460-88-9. Pack Sizes: 500mg, 5g. Molecular Formula: C10H14O2. US Biological Life Sciences. | Worldwide |
| 2-[(1R)-1-Amino-2-methoxyethyl]-5-fluorophenol Hydrochloride | 2-[(1R)-1-Amino-2-methoxyethyl]-5-fluorophenol Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C9H13ClFNO2, Molecular Weight: 221.66. US Biological Life Sciences. | Worldwide |
| 2- (2- (2-Methoxyethyl) phenoxy) acetonitrile | 2- (2- (2-Methoxyethyl) phenoxy) acetonitrile is an intermediate in the synthesis of stabilizer in the preparation of polysiloxane based coating compounds with good stability. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C11H13NO2. US Biological Life Sciences. | Worldwide |
| 2- (2-Methoxyethyl) aminomethylphenyl Boronic Acid Pinacol Ester | 2- (2-Methoxyethyl) aminomethylphenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150271-51-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H26BNO3, Molecular Weight: 291.19. US Biological Life Sciences. | Worldwide |
| 2- (2-Methoxyethylamino) pyrimidine-5-boronic acid, pinacol ester | 2- (2-Methoxyethylamino) pyrimidine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1202805-24-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H22BN3O3, Molecular Weight: 279.14. US Biological Life Sciences. | Worldwide |
| 2-(2-Methoxyethyl)phenol | 2-(2-Methoxyethyl)phenol. Group: Biochemicals. Alternative Names: o-(2-Methoxyethyl)phenol. Grades: Highly Purified. CAS No. 330976-39-1. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C9H12O2. US Biological Life Sciences. | Worldwide |
| 2- (2-Methoxyethyl) pyrimidine-5-carbaldehyde | 2- (2-Methoxyethyl) pyrimidine-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 876717-41-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (2-Methoxyethyl) pyrimidine-5-carbaldehyde ≥95% (NMR) | 2- (2-Methoxyethyl) pyrimidine-5-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 876717-41-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[(2-Methoxyethyl)thio]-3-methyl-1,4-napthalenedione | 2-[(2-Methoxyethyl)thio]-3-methyl-1,4-napthalenedione. Group: Biochemicals. Alternative Names: VK3-OMe. Grades: Highly Purified. CAS No. 255906-59-3. Pack Sizes: 25mg. Molecular Formula: C14H14O3S, Molecular Weight: 262.32. US Biological Life Sciences. | Worldwide |
| 2',3'-O-(1-Methoxyethylidene)-inosine | 2',3'-O-(1-Methoxyethylidene)-inosine is an intermediate used in the synthesis of 3-Deoxyinosine (D239760), which is an Inosine (I661000) analog with potential use as an antileishmanial drug. Used as an inhibiting agent in studies of Trypanosoma cruzi growth inside host cells in vitro. An impurity of the antiviral drug 2,3-Dideoxyinosine (D440950). Group: Biochemicals. Grades: Highly Purified. CAS No. 65870-99-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H16N4O6, Molecular Weight: 324.29. US Biological Life Sciences. | Worldwide |
| 2-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid | 2-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871126-29-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H19BO4, Molecular Weight: 286.13. US Biological Life Sciences. | Worldwide |
| 2-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid | 2-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid. Group: Salt. CAS No. 871126-29-3. Product ID: [2-[[4- (2-methoxyethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 286.1g/mol. Mole weight: C16H19BO4. B (C1=CC=CC=C1COC2=CC=C (C=C2)CCOC) (O)O. InChI=1S / C16H19BO4 / c1-20-11-10-13-6-8-15 (9-7-13) 21-12-14-4-2-3-5-16 (14) 17 (18) 19 / h2-9, 18-19H, 10-12H2, 1H3. AIHKULKLGCOJRY-UHFFFAOYSA-N. | |
| 2-Amino-2',3'-bis-O-(2-methoxyethyl)adenosine | 2-Amino-2',3'-bis-O-(2-methoxyethyl)adenosine - a nucleoside analogue exhibiting great promise as a potent anticancer agent, owing to its efficacy against various cancer cell lines - breast, prostate and lung cancer to name a few. Research also suggests its therapeutic potential in mitigating neurodegenerative disorders such as Parkinson's disease, by safeguarding neurons against oxidative stress. Grades: ≥95%. CAS No. 847647-19-2. Molecular formula: C16H26N6O6. Mole weight: 398.41. | |
| 2-Amino-3'-O-(2-methoxyethyl)adenosine | 2-Amino-3'-O-(2-methoxyethyl)adenosine, a highly potent adenosine receptor agonist, finds extensive utility in biomedical research. Esteemed for its exceptional capabilities, this compound demonstrates remarkable promise in combating diverse ailments. Synonyms: 3'-O-(2-Methoxyethyl)-2-aminoadenosine; (2R,3R,4S,5R)-2-(2,6-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 256224-02-9. Molecular formula: C13H20N6O5. Mole weight: 340.34. | |
| 2-Chloro-10-(2-methoxyethyl)-7-(methoxymethoxy)-10H-phenothiazine | 2-Chloro-10-(2-methoxyethyl)-7-(methoxymethoxy)-10H-phenothiazine is an intermediate used in the synthesis of 7-Hydroxychlorpromazine (H825065), which is the 7-hydroxy analogue and a major metabolite of the atypical antipsychotic Chlorpromazine (C424750). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C17H18ClNO3S, Molecular Weight: 351.85. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3- (2-methoxyethylamino) naphthalene-1, 4-dione | 2-Chloro-3- (2-methoxyethylamino) naphthalene-1, 4-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 22272-22-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H12ClNO3, Molecular Weight: 265.69. US Biological Life Sciences. | Worldwide |
| 2-Imino-2-methoxyethyl-1-deoxy-1-thio-a-D-mannopyranoside | 2-Imino-2-methoxyethyl-1-deoxy-1-thio-α-D-mannopyranoside is an advanced biomedical compound, exhibiting remarkable efficacy in research of bacterial infections. Its formidable antibacterial attributes enable it to impede the proliferation of diverse pathogens, rendering it highly effective against a broad spectrum of bacteria. CAS No. 61145-44-6. Molecular formula: C9H17NO6S. Mole weight: 267.30. | |
| 2-(isopropylamino)-3-(4-(2-methoxyethyl)phenoxy)propan-1-ol | An impurity of Metoprolol, a β1 selective aryloxypropanolamine andrenergic antagonist. It is used in the treatment of a variety of cardiovascular disorder. Synonyms: Metoprolol Impurity 17. CAS No. 109632-11-3. Molecular formula: C15H25NO3. Mole weight: 267.37. | |
| 2-Methoxyethyl 2- (3-Nitrobenzylidene) acetoacetate | Cilnidipine intermediate. Group: Biochemicals. Alternative Names: 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-Methoxyethyl Ester; 2-Methoxyethyl 2- (m-Nitrobenzylidene) acetoacetate. Grades: Highly Purified. CAS No. 39562-22-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Methoxyethyl 3-amino-6-chloro-5- (ethyl (isopropyl) amino) pyrazine-2-carboxylate | 2-Methoxyethyl 3-amino-6-chloro-5- (ethyl (isopropyl) amino) pyrazine-2-carboxylate is an impurity in the synthesis of 5-(N-Ethyl-N-isopropyl) Amiloride which is a selective Na+/H+ antiporter inhibitor. Selectively enhances the excretion of sodium ions without causing an increase in excretion of potassium ions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H21ClN4O3. US Biological Life Sciences. | Worldwide |
| 2-Methoxyethyl Acetate | 2-Methoxyethyl Acetate is a useful solvent in the study of optimal design of solvent blends for environmental impact minimization. Group: Biochemicals. Grades: Highly Purified. CAS No. 110-49-6. Pack Sizes: 5g, 25g. Molecular Formula: C5H10O3. US Biological Life Sciences. | Worldwide |
| 2-Methoxyethyl Acetoacetate | 2-Methoxyethyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid 2-Methoxyethyl Ester. Grades: Highly Purified. CAS No. 22502-03-0. Pack Sizes: 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
| 2-Methoxyethyl acrylate | 2-methoxyethyl acrylate is a clear colorless liquid with a sharp musty odor. (NTP, 1992);Liquid. Group: Polymers. Alternative Names: 2-methoxy-ethanoacrylate; 2-methoxyethanol,acrylate; 2-propenoicacid,2-methoxyethylester; glycolmonomethyletheracrylate; methylcellosolveacrylate; sipomermca; ACRYLIC ACID 2-METHOXYETHYL ESTER; 2-METHOXYETHYL ACRYLATE. CAS No. 3121-61-7. Product ID: 2-methoxyethyl prop-2-enoate. Molecular formula: 130.14g/mol. Mole weight: C6H10O3. COCCOC(=O)C=C. InChI=1S/C6H10O3/c1-3-6 (7)9-5-4-8-2/h3H, 1, 4-5H2, 2H3. HFCUBKYHMMPGBY-UHFFFAOYSA-N. | |
| 2-Methoxyethyl Acrylate (stabilized with MEHQ) | 2-methoxyethyl acrylate is a clear colorless liquid with a sharp musty odor. (NTP, 1992);Liquid. Group: Monomers. CAS No. 3121-61-7. Product ID: 2-methoxyethyl prop-2-enoate. Molecular formula: 130.14g/mol. Mole weight: C6H10O3. COCCOC(=O)C=C. InChI=1S/C6H10O3/c1-3-6 (7)9-5-4-8-2/h3H, 1, 4-5H2, 2H3. HFCUBKYHMMPGBY-UHFFFAOYSA-N. | |
| 2-Methoxyethyl Acrylate, (stabilized with MEHQ) | 2-methoxyethyl acrylate is a clear colorless liquid with a sharp musty odor. (NTP, 1992);Liquid. Group: Polymers. CAS No. 3121-61-7. Product ID: 2-methoxyethyl prop-2-enoate. Molecular formula: 130.14g/mol. Mole weight: C6H10O3. COCCOC(=O)C=C. InChI=1S/C6H10O3/c1-3-6 (7)9-5-4-8-2/h3H, 1, 4-5H2, 2H3. HFCUBKYHMMPGBY-UHFFFAOYSA-N. | |
| 2-Methoxyethylamine | 2-Methoxyethylamine. Uses: Designed for use in research and industrial production. Product Category: Enol Ethers. CAS No. 109-85-3. Molecular formula: C10H22O2Si2. Mole weight: 75.11. Product ID: ACM109853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxyethyl docosanoate | 2-Methoxyethyl docosanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methoxyethyl docosanoate, EINECS 304-701-5, CID3024234, 94278-13-4. Product Category: Heterocyclic Organic Compound. CAS No. 94278-13-4. Molecular formula: C25H50O3. Mole weight: 398.662700 [g/mol]. Purity: 0.96. IUPACName: 2-methoxyethyl docosanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OCCOC. Density: 0.883g/cm³. ECNumber: 304-701-5. Product ID: ACM94278134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-methoxyethyl isothiocyanate | 2-methoxyethyl isothiocyanate. Group: Polymers. Product ID: 1-isothiocyanato-2-methoxyethane. Molecular formula: 117.17g/mol. Mole weight: C4H7NOS. COCCN=C=S. InChI=1S / C4H7NOS / c1-6-3-2-5-4-7 / h2-3H2, 1H3. HTSAVXAFEVUJQE-UHFFFAOYSA-N. | |
| 2-Methoxyethyl Methacrylate (stabilized with MEHQ) | 2-Methoxyethyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 6976-93-8. Product ID: 2-methoxyethyl 2-methylprop-2-enoate. Molecular formula: 144.17g/mol. Mole weight: C7H12O3. CC(=C)C(=O)OCCOC. InChI=1S/C7H12O3/c1-6 (2)7 (8)10-5-4-9-3/h1, 4-5H2, 2-3H3. YXYJVFYWCLAXHO-UHFFFAOYSA-N. | |
| (2-Methoxyethyl)methylamine | (2-Methoxyethyl)methylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 38256-93-8. Molecular formula: C4H11ClN2O. Mole weight: 89.14. Product ID: ACM38256938. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-methoxyethyl)(methyl)amine. | |
| 2-Methoxyethyl phenyl ether | 2-Methoxyethyl phenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Methoxyethoxy)benzene, Benzene, (2-methoxyethoxy)-, 1-Methoxy-2-phenoxyethane, 2-Methoxyethyl phenyl ether, 41532-81-4, NSC71175, 2-methoxyethoxybenzene, AC1L3WBH, AC1Q4GBS, SureCN213738, AC1Q57LN, NCIOpen2_000450, CTK1D8004, KST-1A4861, EINECS 255-428-2, AR-1A2467, NSC-71175, AKOS009154070, AG-F-47714, AK137947. Product Category: Heterocyclic Organic Compound. CAS No. 41532-81-4. Molecular formula: C9H12O2. Mole weight: 152.190380 [g/mol]. Purity: 0.96. IUPACName: 2-methoxyethoxybenzene. Canonical SMILES: COCCOC1=CC=CC=C1. Density: 0.995g/cm³. ECNumber: 255-428-2. Product ID: ACM41532814. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Methoxyethyl)thiourea | (2-Methoxyethyl)thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 102353-42-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (2-Methoxyethyl)(triphenyl)phosphonium | (2-Methoxyethyl)(triphenyl)phosphonium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Methoxyethyl)Triphenylphosphonium Bromide; (2-Methoxyethyl)Triphenyl-, Bromide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 55894-16-1. Molecular formula: C21H22BrOP. Mole weight: 401.29. Purity: 0.98. IUPACName: 2-methoxyethyl(triphenyl)phosphanium;bromide. Product ID: ACM55894161-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-METHOXY-ETHYL)-TRIPHENYL-PHOSPHONIUM. | |
| 2-(N-(2-Methoxyethyl)-3,5-Dimethylisoxazole-4-Sulfonamido)Acetic Acid | 2-(N-(2-Methoxyethyl)-3,5-Dimethylisoxazole-4-Sulfonamido)Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2- (N- (2-Methoxyethyl) Methylsulfonamido) Acetic Acid | 2- (N- (2-Methoxyethyl) Methylsulfonamido) Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2'-O-(2-Methoxyethyl)-2-aminoadenosine | 2'-O-(2-Methoxyethyl)-2-aminoadenosine is a vital compound widely used in the biomedical industry. It exhibits potent antiviral properties, making it a valuable tool in the treatment and research of viral infections such as HIV. Synonyms: Adenosine, 2-amino-2'-O-(2-methoxyethyl)-; 2-Amino-2'-O-(2-methoxyethyl)adenosine; (2R,3R,4R,5R)-5-(2,6-Diamino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol; 9-[2-O-(2-Methoxyethyl)-β-D-xylofuranosyl]-9H-purine-2,6-diamine. Grades: ≥95%. CAS No. 256224-13-2. Molecular formula: C13H20N6O5. Mole weight: 340.34. | |
| 2'-O-(2-Methoxyethyl)-2-thiouridine | 2'-O-(2-Methoxyethyl)-2-thiouridine (CAS# 54914-85-1 ) is a useful research chemical. Synonyms: Uridine, 2'-O-(2-methoxyethyl)-2-thio-; O2'-(2-methoxyethyl)-2-thio-uridine; 1-[2-O-(2-Methoxyethyl)-β-D-ribofuranosyl]-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone; 4(1H)-Pyrimidinone, 2,3-dihydro-1-[2-O-(2-methoxyethyl)-β-D-ribofuranosyl]-2-thioxo-. Grades: ≥ 95 %. CAS No. 54914-85-1. Molecular formula: C12H18N2O6S. Mole weight: 318.35. | |
| 2'-O-(2-Methoxyethyl)-5-methylcytidine | 2'-O-(2-Methoxyethyl)-5-methylcytidine is an intrinsic antiviral compound, garnering substantial interest within the biomedical field for the research of its efficacy against RNA viruses. By impeding viral replication, this compound presenting a formidable prospect for the formulation of unprecedented antiviral interventions. Synonyms: 5-Me-2'-O-MOE-C; 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one; 5-Methyl-2'-O-methoxyethyl-cytidine. Grades: ≥98% by HPLC. CAS No. 244105-55-3. Molecular formula: C13H21N3O6. Mole weight: 315.32. | |
| 2'-O-(2-Methoxyethyl)-5-methylcytidine | 2'-O-(2-Methoxyethyl)-5-methylcytidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-O-(2-Methoxyethyl)-5-methylcytidine;5-Methyl-2'-methoxyethoxycytosine. Product Category: Heterocyclic Organic Compound. CAS No. 244105-55-3. Molecular formula: C13H21N3O6. Product ID: ACM244105553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-O-(2-Methoxyethyl)-5-methylcytidine 5'-monophosphate | 2'-O-(2-Methoxyethyl)-5-methylcytidine 5'-monophosphate, also known as MEtMP, is an indispensable compound widely utilized in the field of biomedicine. Serving as a crucial antiviral agent, this product exhibits exceptional specificity towards RNA viruses, notably influenza and respiratory syncytial virus (RSV). Its distinctive molecular configuration contributes to the suppression of viral replication, thereby mitigating the accompanying symptoms associated with these viral ailments. Synonyms: ((2R,3R,4R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-4-(2-methoxyethoxy)tetrahydrofuran-2-yl)methyl dihydrogen phosphate. Molecular formula: C13H22N3O9P. Mole weight: 395.3. | |
| 2'-O-(2-Methoxyethyl)-5-methylcytidine hydrochloride | 2'-O-(2-Methoxyethyl)-5-methylcytidine hydrochloride is an indispensable compound in the field of compound, showcasing its indispensability through its robust antiviral attributes. Such attributes have established its significance in research of RNA virus-induced viral infections, prominently including Hepatitis C and HIV. Synonyms: 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one hydrochloride. Grades: ≥95%. Molecular formula: C13H21N3O6.HCl. Mole weight: 351.78. | |
| 2'-O-(2-Methoxyethyl)-5-methyluridine 5'-monophosphate | 2'-O-(2-Methoxyethyl)-5-methyluridine 5'-monophosphate is an indispensable constituent harnessed within the biomedical realm, engendering the research and development of antiviral therapeutics, primarily targeting RNA viruses encompassing hepatitis C and Zika virus. Synonyms: ((2R,3R,4R,5R)-3-hydroxy-4-(2-methoxyethoxy)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate. Molecular formula: C13H21N2O10P. Mole weight: 396.29. | |
| 2'-O-(2-Methoxyethyl)-5'-O-bis(4-methoxyphenyl)phenylmethyladenosine | 2'-O-(2-Methoxyethyl)-5'-O-bis(4-methoxyphenyl)phenylmethyladenosine is a compound of great interest in the biomedical sector, serving as a valuable adenosine derivative. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)adenosine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-(2-methoxyethyl)adenosine. Grades: ≥95%. CAS No. 1384253-67-1. Molecular formula: C34H37N5O7. Mole weight: 627.69. | |
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