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| Product | Description | |
|---|---|---|
| Ethoxymethylene malonodinitrile | Ethoxymethylene malonodinitrile. CAS No. 123-06-8. Categories: ethoxymethylenemalononitrile. |  Pennsylvania PA |
| Ethoxymethylenemalononitrile | Heterocyclic Organic Compound. CAS No. 123-06-8. Molecular formula: C6H6N2O. Mole weight: 122.13. Catalog: ACM123068. |  |
| Ethoxymethylene Malononitrile | Known to be a strong sensitizing agent. Group: Biochemicals. Grades: Purified. CAS No. 123-06-8. Pack Sizes: 25g. Molecular Formula: C6H6N2O, Molecular Weight: 122.12. US Biological Life Sciences. |  Worldwide |
| 1-(3-(Ethoxymethyl)-4-hydroxyphenyl)ethanone | 1-(3-(Ethoxymethyl)-4-hydroxyphenyl)ethanone is an intermediate in synthesizing O-Ethyl Albuterol (E897500), an analog of Albuterol (A1328). A β2-adrenoceptor agonist. Bronchodilator; tocolytic. Levalbuterol USP Related Compound E. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H14O3. US Biological Life Sciences. | Worldwide |
| 17α-Ethoxymethyl 6-Dehydrotestosterone | 17α-Ethoxymethy 6-Dehydrotestosterone is an intermediate in the synthesis of 7 β-Acetylthio-17α-ethoxymethy Testosterone which is an impurity of Spironolactone (S683000), which is a synthetic 17-lactone steroid which is a renal competitive aldosterone antagonist in a class of pharmaceuticals called potassium-sparing diuretics, used primarily to treat ascites in patients with liver disease, low-renin hypertension, hypokalemia, and Conns syndrome. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H32O3. US Biological Life Sciences. | Worldwide |
| 17-(Ethoxymethyl) Androst-5-ene-3 β,17 β-diol | 17-(Ethoxymethyl) Androst-6-ene-3 β,17 β-diol is an intermediate in the synthesis of 7 β-Acetylthio-17α-ethoxymethy Testosterone which is an impurity of Spironolactone (S683000), which is a synthetic 17-lactone steroid which is a renal competitive aldosterone antagonist in a class of pharmaceuticals called potassium-sparing diuretics, used primarily to treat ascites in patients with liver disease, low-renin hypertension, hypokalemia, and Conns syndrome. Group: Biochemicals. Grades: Highly Purified. CAS No. 855-49-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H36O3. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-(ethoxymethyl)benzene | 1-Bromo-2-(ethoxymethyl)benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 80171-34-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BrO, Molecular Weight: 215.09. US Biological Life Sciences. | Worldwide |
| 1-Chloro-3-[4-(ethoxymethyl)phenyl]benzene | Heterocyclic Organic Compound. CAS No. 109523-99-1. Catalog: ACM109523991. | |
| 2-?[ (1, ?1-?Dimethylethyl) ?amino]?-?1-?[3-? (ethoxymethyl) ?-?4-?hydroxyphenyl]?-ethanone Hydrobromide | 2-?[ (1, ?1-?Dimethylethyl) ?amino]?-?1-?[3-? (ethoxymethyl) ?-?4-?hydroxyphenyl]?-ethanone Hydrobromide is an intermediate in synthesizing O-Ethyl Albuterol, an analog of Albuterol. A β2-adrenoceptor agonist. Bronchodilator; tocolytic. Levalbuterol USP Related Compound E. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H23NO3; HBr, Molecular Weight: 265.358091. US Biological Life Sciences. | Worldwide |
| 2-[2- (6-Bromohexyloxy) ethoxymethyl]-1, 3-dichlorobenzene | 2-[2- (6-Bromohexyloxy) ethoxymethyl]-1, 3-dichlorobenzene is an intermediate in the synthesis of Vilanterol Trifenatate-d4 (V260002). Vilanterol Trifenatate (V260000) is a long-acting β2 adrenergic receptor Agonist. It demonstrates prolonged bronchodilation in subjects with asthma and COPD. Group: Biochemicals. Grades: Highly Purified. CAS No. 503070-57-3. Pack Sizes: 1g, 5g. Molecular Formula: C15H21BrCl2O2. US Biological Life Sciences. | Worldwide |
| 2-[2- (6-Bromohexyloxy) ethoxymethyl]-1, 3-dichlorobenzene-d4 | 2-[2- (6-Bromohexyloxy) ethoxymethyl]-1, 3-dichlorobenzene-d4 is the isotope labelled analog of 2-[2- (6-Bromohexyloxy) ethoxymethyl]-1, 3-dichlorobenzene which is an intermediate in the synthesis of Vilanterol Trifenatate-d4 (V260002). Vilanterol Trifenatate (V260000) is a long-acting β2 adrenergic receptor Agonist. It demonstrates prolonged bronchodilation in subjects with asthma and COPD. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H17D4BrCl2O2. US Biological Life Sciences. | Worldwide |
| 2-(2-Amino-6-oxo-3H-purin-9-yl)ethoxymethylphosphonic acid | Heterocyclic Organic Compound. Alternative Names: PMEG, 9-((2-Phosphonylmethoxy)ethyl)guanine, 114088-58-3, 9-(2-Phosphonylmethoxyethyl)guanine, 5-(3-Hydroxy-2-phosphonomethoxypropylguanine), ((2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)ethoxy)methyl)phosphonic acid, Phosphonic acid, ((2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)ethoxy)methyl)-, Phosphonic acid, [[2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)ethoxy]methyl]-, AC1Q6RRC, SureCN64567, AC1L22D8, CHEMBL223737, 9-[2- (Phosphonomethoxy)Ethyl]Guanine, 9-[3- (Phosphonomethoxy)Ethyl]Guanine, LS-106097, C11184, 2-(2-amino-6-oxo-3H-purin-9-yl)ethoxymethylphosphonic acid, {[2-(2-amino-6-oxo-1,6-dihydro-9h-purin-9-yl)ethoxy]methyl}phosphonic acid, {[2-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)ethoxy]methyl}phosphonic acid. CAS No. 114088-58-3. Molecular formula: C8H12N5O5P. Mole weight: 289.185 g/mol. Purity: 0.96. IUPACName: 2-(2-amino-6-oxo-3H-purin-9-yl)ethoxymethylphosphonic acid. Canonical SMILES: C1=NC2=C(N1CCOCP(=O)(O)O)NC(=NC2=O)N. Density: 2.03g/cm³. Catalog: ACM114088583. | |
| 2,2-Dibromo-1-(3-(ethoxymethyl)-4-hydroxyphenyl)ethanone | 2,2-Dibromo-1-(3-(ethoxymethyl)-4-hydroxyphenyl)ethanone is an intermediate in synthesizing O-Ethyl Albuterol (E897500), an analog of Albuterol (A1328). A β2-adrenoceptor agonist. Bronchodilator; tocolytic. Levalbuterol USP Related Compound E. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12Br2O3. US Biological Life Sciences. | Worldwide |
| 2-Bromo-1-ethoxymethylimidazole | 2-Bromo-1-ethoxymethylimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 850429-54-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H9BrN2O, Molecular Weight: 205.05. US Biological Life Sciences. | Worldwide |
| (2-Chloro-ethoxymethyl)-phosphonic acid diethyl ester | (2-Chloro-ethoxymethyl)-phosphonic acid diethyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 116384-56-6. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| (2- (Ethoxymethyl) allyl) trimethylsilane | (2- (Ethoxymethyl) allyl) trimethylsilane. Group: Biochemicals. Alternative Names: 2-Acetoxymethyl-3- (trimethylsilyl) propene. Grades: Highly Purified. CAS No. 72047-94-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H18O2Si. US Biological Life Sciences. | Worldwide |
| 2-(Ethoxymethyl)-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol-d5 | 2-(Ethoxymethyl)-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol-d5 is an intermediate in synthesizing Resiquimod-d5 (R144682), an isotope labelled Resiquimod (R144680) which is an imidazoquinoline derivative that acts as an immune response modifier. Resiquimod shows antitumor and antiviral activity and is used in the treatment of skin lesions such as herpes simplex virus. Resiquimod is a toll-like receptor 9 (TLR7) agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H16D5N3O2, Molecular Weight: 304.399999999999. US Biological Life Sciences. | Worldwide |
| 2-Ethoxymethylphenyl Boronic acid | 2-Ethoxymethylphenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871329-56-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H13BO3, Molecular Weight: 180.01. US Biological Life Sciences. | Worldwide |
| 2- (Trimethylsilyl) ethoxymethyl Chloride | 2- (Trimethylsilyl) ethoxymethyl chloride is mostly used in organic synthesis to protect hydroxyl functionalities. Group: Biochemicals. Grades: Highly Purified. CAS No. 76513-69-4. Pack Sizes: 1g, 5g. Molecular Formula: C6H15ClOSi, Molecular Weight: 166.72. US Biological Life Sciences. | Worldwide |
| 3-[2-Benzyloxycarbonylamino-3-(2-carboxy-ethoxy)-2-(2-carboxy-ethoxymethyl)-propoxy]-propionic acid | Cas No. 200133-16-0. Molecular formula: C21H29NO11. Mole weight: 471.5. |  |
| 3-(Ethoxymethyl)-7-methyl-4,6-dipropylpyrido[3,2-g]quinoline-2,5,8,10(1H,9H)-tetrone | Heterocyclic Organic Compound. CAS No. 119623-97-1. Catalog: ACM119623971. | |
| 3-Ethyl-5-methyl-4-(2-chlorophenyl)-2-(2,2-diethoxy-ethoxymethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: 3-ETHYL-5-METHYL-4-(2-CHLOROPHENYL)-2-(2,2-DIETHOXY-ETHOXYMETHYL)-6-METHYL-1,4-DIHYDRO-PYRIDINE-3,5-DICARBOXYLATE;3-ETHYL-5-METHYL-4-(2-CHLOROPHENYL)-2-(2,2-DIETHOXY-ETHOXYMETHYL)-6-METHYL-1,4-DIHYDRO-PYRIDINE-3,5-DIDARBOXYLATE;3-Ethyl-5-Methyl-4-(2-Chlo. CAS No. 103094-30-0. Molecular formula: C24H32ClNO7. Mole weight: 481.97. Catalog: ACM103094300. | |
| 4-Amino-5-ethoxymethyl-2-methylpyrimidine | A pyrimidine derivative as G protein-coupled receptor kinase (GRK) inhibitor. Group: Biochemicals. Alternative Names: 5-Ethoxymethyl-2-methyl-4-pyrimidinamine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(Ethoxymethyl)anisole-2,3,5,6-d4 | Heterocyclic Organic Compound. CAS No. 1219799-15-1. Molecular formula: 170.24. Purity: 98 atom % D. Catalog: ACM1219799151. | |
| 4-(Ethoxymethyl)phenol | 4-(Ethoxymethyl)phenol (p-Hydroxybenzyl Et ether) is a potent antioxidant from Amburana cearensis leaf extract, with in vitro cytogenotoxic properties. Amburana cearensis leaves can be used foe the research of respiratory diseases and inflammations [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: p-Hydroxybenzyl Et ether. CAS No. 57726-26-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N1875. |  |
| 4-Ethoxymethylphenylboronic acid | 4-Ethoxymethylphenylboronic acid. Group: Salt. Product ID: [4-(ethoxymethyl)phenyl]boronic acid. Molecular formula: 180.01g/mol. Mole weight: C9H13BO3. B(C1=CC=C(C=C1)COCC)(O)O. InChI=1S/C9H13BO3/c1-2-13-7-8-3-5-9 (6-4-8)10 (11)12/h3-6, 11-12H, 2, 7H2, 1H3. DGUPNEQXGIBFDX-UHFFFAOYSA-N. |  |
| (4S)-10-(Ethoxymethyl)-4-ethyl-4, 9-dihydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione | (4S)-10-(Ethoxymethyl)-4-ethyl-4, 9-dihydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione is an intermediate in the synthesis of Camptothecin analogs for the inhibition of topoisomerase I and antitumor activity. Group: Biochemicals. Alternative Names: (S)-10-(ethoxymethyl)-4-ethyl-4, 9-dihydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione. Grades: Highly Purified. CAS No. 123949-01-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-(Ethoxymethyl)-2-methyl-4-pyrimidinone | 5-(Ethoxymethyl)-2-methyl-4-pyrimidinone has been shown to increase locomotor activity in mice. Intermediate in the preparation of G protein-coupled receptor kinase (GRK) inhibitor. Group: Biochemicals. Alternative Names: 5-(Ethoxymethyl)-2-methyl-4(3H)-pyrimidinone, NSC 13143; NSC 51126; NSC 51127. Grades: Highly Purified. CAS No. 5423-97-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Ethoxymethyluridine | 5-Ethoxymethyluridine, a remarkable biomedicine, stands as an invaluable asset for combatting an extensive array of diseases. Functioning as a nucleoside analog, it significantly hinders viral replication, rendering it indispensable in the battle against RNA viruses. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(ethoxymethyl)pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 95468-92-1. Molecular formula: C12H18N2O7. Mole weight: 302.28. | |
| Acetophenone,4-(3-(tert-butylamino)-2-hydroxypropoxy)-3-(ethoxymethyl)-,oxalate(2:1) | Heterocyclic Organic Compound. CAS No. 104450-36-4. Molecular formula: C38H60N2O12. Mole weight: 736.8892. Purity: 0.96. IUPACName: 1-[4-[3- (tert-butylamino)-2-hydroxypropoxy]-3- (ethoxymethyl)phenyl]ethanone; oxalic acid. Canonical SMILES: CCOCC1=C (C=CC (=C1)C (=O)C)OCC (CNC (C) (C)C)O. CCOCC1=C (C=CC (=C1)C (=O)C)OCC (CNC (C) (C)C)O. C (=O) (C (=O)O)O. Catalog: ACM104450364. | |
| Diethyl ethoxymethylenemalonate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H16O5. CAS No. 87-13-8. Prepack ID 16946616-100g. Molecular Weight 216.23. See USA prepack pricing. |  |
| Diethyl ethoxymethylenemalonate | Intermediate in the production of Flumequine. Group: Heterocyclic organic compound. Alternative Names: diethyl 2-(ethoxymethylidene)propanedioate; Propanedioic acid, (ethoxymethylene)-, diethyl ester. CAS No. 87-13-8. Molecular formula: C10H16O5. Mole weight: 216.23. Appearance: Clear liquid. Purity: 0.98. Density: 1.08. ECNumber: 201-725-7. Catalog: ACM87138. | |
| Ethyl (ethoxymethylene)cyanoacetate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H5OCH=C(CN)COOC2H5. CAS No. 94-05-3. Prepack ID 50147670-100g. Molecular Weight 169.18. See USA prepack pricing. | |
| Ethyl (Ethoxymethylene) cyanoacetate | Ethyl (Ethoxymethylene) cyanoacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 29096-99-9,42466-67-1,94-05-3. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C8H11NO3. US Biological Life Sciences. | Worldwide |
| Ethyl (Ethoxymethylene) Cyanoacetate, 98% | Ethyl (Ethoxymethylene) Cyanoacetate, 98%. CAS No: 94-05-3 |  Sarchem Laboratories New Jersey NJ |
| Hexanoic acid,2-(ethoxymethylene)-3-oxo-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-BUTYRYL-3-ETHOXYACRYLATE. CAS No. 125500-84-7. Molecular formula: C11H18O4. Mole weight: 214.26. Purity: 0.96. IUPACName: ethyl 2-(ethoxymethylidene)-3-oxohexanoate. Canonical SMILES: CCCC(=O)C(=COCC)C(=O)OCC. Density: 1.017g/cm³. Catalog: ACM125500847. | |
| N-Ethoxymethyl Acrylamide | N-Ethoxymethyl Acrylamide. Group: Polymers. | |
| N-Ethoxymethyl methacrylate | N-Ethoxymethyl methacrylate. Group: Polymers. | |
| POLY(3-(2-METHOXYETHOXY)ETHOXYMETHYLTHI | Heterocyclic Organic Compound. CAS No. 108580-06-9. Purity: 0.96. Catalog: ACM108580069. | |
| 2- (Chloromethoxyethyl) trimethyl silane | 2- (Chloromethoxyethyl) trimethyl silane. Group: Biochemicals. Alternative Names: Chloromethyl 2-trimethylsilylethyl ether; SEM-Cl; 2- (Trimethylsilyl) ethoxymethyl chloride; SEM-chloride. Grades: Highly Purified. CAS No. 76513-69-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H15ClOSi. US Biological Life Sciences. | Worldwide |
| Abidol Impurity 40 | Abidol Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 6-bromo-4-(ethoxymethyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate. Molecular Formula: C22H24BrNO4S. Mole Weight: 477.06. Catalog: APB02949. |  |
| Acetochlor ESA sodium salt | Acetochlor ESA sodium salt (CAS# 947601-84-5 ) is a useful research chemical. Synonyms: 2-[(Ethoxymethyl)(2-ethyl-6-methylphenyl)amino]-2-oxoethanesulfonic Acid Sodium Salt; Acetochlor Ethane Sulfonic Acid Sodium Salt; Ethanesulfonic acid, 2-[(ethoxymethyl)(2-ethyl-6-methylphenyl)amino]-2-oxo-, sodium salt (1:1). Grades: ≥95%. CAS No. 947601-84-5. Molecular formula: C14H20NNaO5S. Mole weight: 337.37. | |
| Adefovir disoproxil | Adefovir disoproxil is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Synonyms: O,O-Bis(isopropoxycarbonyloxymethyl) [(6-amino-9H-purin-9-yl)ethyloxy]methylphosphonate; Desmethyl Tenofovir Disoproxil; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]-, bis(1-methylethyl) ester, 5-oxide; ( ( (2- (6-amino-9H-purin-9-yl)ethoxy)methyl)phosphoryl)bis (oxy)bis (methylene) isopropyl dicarbonate; [2- (6-aminopurin-9-yl) ethoxymethyl- (isopropoxycarbonyloxymethoxy) phosphoryl]oxymethyl isopropyl carbonate; [[2-(6-Amino-9H-purine-9-yl)ethoxy]methyl]phosphonic acid bis[(isopropoxycarbonyloxy)methyl] ester. Grades: ≥95%. CAS No. 365417-53-4. Molecular formula: C18H28N5O10P. Mole weight: 505.42. | |
| Albuterol Impurity 34 | Albuterol Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(tert-butylamino)-1-ethoxyethyl)-2-(ethoxymethyl)phenol. CAS No. 1221726-71-1. Molecular Formula: C17H29NO3. Mole Weight: 295.42. Catalog: APB1221726711. | |
| Benzyl Ethyl Ether | colourless oily liquid with a powerful, fruity, rather sharp aroma. Group: Polymers. Product ID: ethoxymethylbenzene. Molecular formula: 136.19g/mol. Mole weight: C9H12O. CCOCC1=CC=CC=C1. InChI=1S / C9H12O / c1-2-10-8-9-6-4-3-5-7-9 / h3-7H, 2, 8H2, 1H3. AXPZDYVDTMMLNB-UHFFFAOYSA-N. | |
| Bilastine Impurity 30 | Bilastine Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(2-(4-(1-(ethoxymethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-2-methylpropanoic acid. Molecular Formula: C27H35N3O3. Mole Weight: 449.59. Catalog: APB03579. | |
| Brivaracetam Impurity 86 | Brivaracetam Impurity 86. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-ethyl 3-(ethoxymethyl)hexanoate. Molecular Formula: C11H22O3. Mole Weight: 202.29. Catalog: APB03372. | |
| Chlorfenapyr | Chlorfenapyr is a halogenated pyrrole based pro-insecticide. Chlorfenapyr functions by metabolizing into an active insecticide after entering the host. Chlorfenapyr is used primarily as a means of pest control on cotton. Group: Biochemicals. Alternative Names: 4-Bromo-2- (p-chlorophenyl) -1- (ethoxymethyl) -5- (trifluoromethyl) pyrrole-3-carbonitrile; AC 303-630; AC 303630; CL 303630; Chlorfenapyr; Citrex (acaricide); Kotetsu; Mystox MP; Phantom; Pirate 3F; Pylon; Rampage; Secure 360SC Insecticide-Miticide; Stealth. Grades: Highly Purified. CAS No. 122453-73-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Chloromethyl Ethyl Ether | Chloromethyl Ethyl Ether. Group: Biochemicals. Alternative Names: Ethoxychloromethane; Ethoxymethyl Chloride; Ethyl Chloromethyl Ether; Chloromethoxyethane. Grades: Highly Purified. CAS No. 3188-13-4. Pack Sizes: 50g. Molecular Formula: C3H7ClO, Molecular Weight: 94.54. US Biological Life Sciences. | Worldwide |
| CL097 | CL097 is a human TLR7/8 and mouse TLR7 agonist. Synonyms: CL 097; CL-097; 3H-Imidazo[4,5-c]quinolin-4-amine, 2-(ethoxymethyl)-; 2-(Ethoxymethyl)-1H-imidazo[4,5-C]quinolin-4-amine. Grades: ≥95%. CAS No. 1026249-18-2. Molecular formula: C13H14N40. Mole weight: 242.28. | |
| Diethylene Glycol Diglycidyl Ether | LIQUID. Group: Polymers. Product ID: 2-[2-[2- (oxiran-2-ylmethoxy) ethoxy]ethoxymethyl]oxirane. Molecular formula: 218.25g/mol. Mole weight: C10H18O5;C10H18O5. C1C(O1)COCCOCCOCC2CO2. InChI=1S/C10H18O5/c1 (3-12-5-9-7-14-9) 11-2-4-13-6-10-8-15-10/h9-10H, 1-8H2. SEFYJVFBMNOLBK-UHFFFAOYSA-N. | |
| Diethyl Ethoxy methyl idenemalonate | Intermediate in the production of Flumequine. Group: Biochemicals. Alternative Names: 2- (Ethoxymethylene) propanedioic Acid 1,3-Diethyl Ester; (Ethoxymethylene) malonic Acid Diethyl Ester; (Ethoxymethylene) propanedioic Acid Diethyl Ester; Diethyl [ (ethyloxy) methylidene] propanedioate; Ethyl 3-Ethoxy-2-(ethoxymethylene)-3-oxopropanoate; NSC 62117; NSC 9068. Grades: Highly Purified. CAS No. 87-13-8. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Diethyl Malonate | Diethyl Malonate. Synonyms: Propanedioic acid, diethyl ester; Malonic acid, diethyl ester. CAS No. 105-53-3. Product ID: PE-0416. Molecular formula: C7H12O4. Mole weight: 160.17. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Diethyl Malonate; Corrective Agents; Flavoring agent; C7H12O4; 105-53-3; 105-53-3. UNII: NA. Chemical Name: 1, 3-diethyl propanedioate. Grade: Pharmceutical Excipients. Administration route: Cutaneous, oral. Stability and Storage Conditions: It is relatively stable under normal pressure and temperature. It will be degraded by acid, alkali, oxidizing and reducing agents. Should be placed in airtight containers, stored in a dry, cool place. Source and Preparation: This product is made by artificial synthesis. It is obtained by distillation and esterification of malonic acid and ethanol in azeotropic benzene medium. Or from sodium malonate and ethanol under the catalysis of sulfuric acid, after esterification and distillation. Applications: It is used to prepare fruit and wine-flavored essences such as pears, apples, grapes, and cherries. It is used as flavoring agent, flavoring agent and solvent in pharmacy. This product is also an intermediate of organic synthesis. It is widely used in the production of dyes, spices, sulfonylurea herbicides, etc. It is mainly used to produce ethoxymethylene, barbituric acid, diethyl alkyl malonate, an |  |
| Emitefur | Heterocyclic Organic Compound. Alternative Names: EMITEFUR;3-[[3-(Ethoxymethyl)-5-fluoro-3,6-dihydro-2,6-dioxo-1(2H)-pyrim-idinyl]carbonyl]benzoic acid 6-(benzoyloxy)- 3-cyano-2-pyridinyl ester;3-[[[3-(Ethoxymethyl)-5-fluoro-1,2,3,6-tetrahydro-2,6-dioxopyrimidin]-1-yl]carbonyl]benzoic acid 6-(benzoyloxy. CAS No. 110690-43-2. Molecular formula: C28H19FN4O8. Mole weight: 558.51. Purity: 0.96. IUPACName: (6-benzoyloxy-3-cyanopyridin-2-yl) 3-[3-(ethoxymethyl)-5-fluoro-2,6-dioxopyrimidine-1-carbonyl]benzoate. Canonical SMILES: CCOCN1C=C (C (=O)N (C1=O)C (=O)C2=CC (=CC=C2)C (=O)OC3=C (C=CC (=N3)OC (=O)C4=CC=CC=C4)C#N)F. Density: 1.52 g/cm³. Catalog: ACM110690432. | |
| Empagliflozin impurity 92 | Empagliflozin impurity 92. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(ethoxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular Formula: C25H31ClO7. Mole Weight: 478.96. Catalog: APB05701. | |
| Ethyl Cellulose | Ethyl Cellulose is a water-insoluble polymer that is derived from cellulose. It is widely used in various industries such as pharmaceuticals, food additives, coatings, and cosmetics due to its excellent film-forming and binding properties. Ethyl cellulose is formed by the reaction of cellulose with ethyl chloride, which results in the replacement of hydroxyl groups in the cellulose molecule with ethyl groups. In the cosmetics industry, Ethyl Cellulose is used as a binding agent in hairsprays, gels, and other hair styling products to improve their hold and durability. Uses: 1. ethyl cellulose is used as an inactive ingredient in pharmaceutical products such as tablets and capsules. 2. it is used as a coating for controlled release of drugs in the gastrointestinal tract. 3. ethyl cellulose is used as a binder in food products such as chewing gum, ice cream, and sauces. 4. it is used as a thickener in personal care products such as lotions, creams, and sunscreens. 5. e. Group: Natural polymers and biopolymerspolysaccharidepolymers. Alternative Names: Cellulose, ethyl ether. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 454.5. Mole weight: C20H38O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24) | |
| Ethyl cellulose, 180-220 mPa.s, 5% in toluene/isopropanol 80:20 | Ethyl cellulose, 180-220 mPa.s, 5% in toluene/isopropanol 80:20. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethyl Cellulose [18-22mPa·s, 5% in Toluene + Ethanol (80:20) at 25°C] | Ethyl Cellulose [18-22mPa·s, 5% in Toluene + Ethanol (80:20) at 25°C]. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethyl cellulose, 18-22 mPa.s, 5% in toluene/isopropanol 80:20 | Ethyl cellulose, 18-22 mPa.s, 5% in toluene/isopropanol 80:20. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethyl Cellulose [45-55mPa·s, 5% in Toluene + Ethanol (80:20) at 25°C] | Ethyl Cellulose [45-55mPa·s, 5% in Toluene + Ethanol (80:20) at 25°C]. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethyl cellulose, 6-9mPa.s, 5% in toluene/isopropanol 80:20 | Ethyl cellulose, 6-9mPa.s, 5% in toluene/isopropanol 80:20. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethyl Cellulose [90-110mPa·s, 5% in Toluene + Ethanol (80:20) at 25°C] | Ethyl Cellulose [90-110mPa·s, 5% in Toluene + Ethanol (80:20) at 25°C]. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethyl cellulose, 90-110mPa.s, 5% in toluene/isopropanol 80:20 | Ethyl cellulose, 90-110mPa.s, 5% in toluene/isopropanol 80:20. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethyl Cellulose [9-11mPa·s, 5% in Toluene + Ethanol (80:20) at 25°C] | Ethyl Cellulose [9-11mPa·s, 5% in Toluene + Ethanol (80:20) at 25°C]. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethyl cellulose, 9-11mPa.s, 5% in toluene/isopropanol 80:20 | Ethyl cellulose, 9-11mPa.s, 5% in toluene/isopropanol 80:20. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethyl cellulose, CP | Ethyl cellulose, CP. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethyl cellulose, viscosity 270-330mPa.s, 5% in toluene/ethanol 80:20 | Ethyl cellulose, viscosity 270-330mPa.s, 5% in toluene/ethanol 80:20. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethyl cellulose, viscosity 3-7mPa.s, 5 % in toluene/ethanol 80:20 | Ethyl cellulose, viscosity 3-7mPa.s, 5 % in toluene/ethanol 80:20. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethyl cellulose, viscosity 45-55mPa.s, 5 % in toluene/isopropanol 80:20 | Ethyl cellulose, viscosity 45-55mPa.s, 5 % in toluene/isopropanol 80:20. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethylene glycol diglycidyl ether(egdge) | Liquid. Group: Polymer/macromolecule. CAS No. 2224-15-9. Molecular formula: C8H14O4. Mole weight: 174.19g/mol. IUPACName: 2-[2-(oxiran-2-ylmethoxy)ethoxymethyl]oxirane. Canonical SMILES: C1C(O1)COCCOCC2CO2. ECNumber: 218-746-2. Catalog: ACM2224159. | |
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