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| Product | Description | |
|---|---|---|
| Ethoxyethoxy acrylate | Ethoxyethoxy acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-ethoxyethoxy)ethyl2-propenoate;2-Propenoicacid,2-(2-ethoxyethoxy)ethylester;ethylcarbitolacrylate;lightacrylateec-a;lightestereca;r672;rc20;reactomerrc20. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 7328-17-8. Molecular formula: C9H16O4. Mole weight: 188.22. Purity: 0.98. Density: 1.013 (25°C). Product ID: ACM7328178. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (11 β)-11,21-Bis(1-ethoxyethoxy)-17-hydroxy-pregn-4-ene-3,20-dione | (11 β)-11,21-Bis(1-ethoxyethoxy)-17-hydroxy-pregn-4-ene-3,20-dione is an impurity in the synthesis of Hydrocortisone-2,2,4,6,6,21,21-d7 (H714617), which is a steroid hormone, more specifically a glucocorticoid, produced by the zona fasciculata of the adrenal gland. Cortisol is released in response to stress and a low level of blood glucocorticoids. Its primary functions are to increase blood sugar through gluconeogenesis; suppress the immune system; and aid in fat, protein and carbohydrate metabolism. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C29H46O7. US Biological Life Sciences. |  Worldwide |
| (11 β)-21-(1-Ethoxyethoxy)-11,17-dihydroxy-pregn-4-ene-3,20-dione | (11 β)-21-(1-Ethoxyethoxy)-11,17-dihydroxy-pregn-4-ene-3,20-dione is an intermediate in the synthesis of Hydrocortisone-2,2,4,6,6,21,21-d7 (H714617), which is a steroid hormone, more specifically a glucocorticoid, produced by the zona fasciculata of the adrenal gland. Cortisol is released in response to stress and a low level of blood glucocorticoids. Its primary functions are to increase blood sugar through gluconeogenesis; suppress the immune system; and aid in fat, protein and carbohydrate metabolism. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C25H38O6. US Biological Life Sciences. | Worldwide |
| (11 β)-21-(1-Ethoxyethoxy)-11,17-dihydroxy-pregn-4-ene-3,20-dione-d7 | (11 β)-21-(1-Ethoxyethoxy)-11,17-dihydroxy-pregn-4-ene-3,20-dione-d7 is an intermediate in the synthesis of Hydrocortisone-2,2,4,6,6,21,21-d7 (H714617), which is a steroid hormone, more specifically a glucocorticoid, produced by the zona fasciculata of the adrenal gland. Cortisol is released in response to stress and a low level of blood glucocorticoids. Its primary functions are to increase blood sugar through gluconeogenesis; suppress the immune system; and aid in fat, protein and carbohydrate metabolism. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C25H31D7O6. US Biological Life Sciences. | Worldwide |
| 1-?(1-?Ethoxyethoxy)?-?3,?7,?11-?trimethyl-2,?6,?10-dodecatriene | 1-?(1-?Ethoxyethoxy)?-?3,?7,?11-?trimethyl-2,?6,?10-dodecatriene is an impurity in the synthesis of Farnesane, an antimicrobial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H34O2, Molecular Weight: 294.47. US Biological Life Sciences. | Worldwide |
| 1-(1-Ethoxyethoxy)-4-fluoronaphthalene | 1-(1-Ethoxyethoxy)-4-fluoronaphthalene is a derivative of 1-Fluoronaphthalene, a fluorinated naphthalene derivative that is metabolized by fungal monooxygenase-epoxide hydrolase. Duloxetine impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C14H15FO2, Molecular Weight: 234.27. US Biological Life Sciences. | Worldwide |
| 1-(1-Ethoxyethoxy)-4-vinylbenzene (stabilized with TBC) | 1-(1-Ethoxyethoxy)-4-vinylbenzene (stabilized with TBC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethenyl-4-(1-ethoxyethoxy)benzene (stabilized with TBC); 4-(1-Ethoxyethoxy)styrene (stabilized with TBC). Product Category: Styrene Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 157057-20-0. Molecular formula: C12H16O2. Mole weight: 192.26 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-157057200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Ethoxyethoxy)propane | 1-(1-Ethoxyethoxy)propane is a flavor and fragrance agent found in different aging stages of food and alcohol production. Group: Biochemicals. Grades: Highly Purified. CAS No. 20680-10-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H16O2, Molecular Weight: 132.199999999999. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3-(1-ethoxyethoxy)propane | 1-Bromo-3-(1-ethoxyethoxy)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromopropyl 1-ethoxyethyl ether, 1-Bromo-3-(1-ethoxyethoxy)propane, EINECS 251-997-6, CID118164, Propane, 1-bromo-3-(1-ethoxyethoxy)-, 114596-61-1, 34399-67-2. Product Category: Heterocyclic Organic Compound. CAS No. 34399-67-2. Molecular formula: C7H15BrO2. Mole weight: 211.0968. Purity: 0.96. IUPACName: 1-bromo-3-(1-ethoxyethoxy)propane. Canonical SMILES: CCOC(C)OCCCBr. Density: 1.239g/cm³. ECNumber: 251-997-6. Product ID: ACM34399672. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21-(1-Ethoxyethoxy)-isoflupredone | Isoflupredone derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [2-(1-Ethoxyethoxy)ethyl]benzene | [2-(1-Ethoxyethoxy)ethyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(1-ethoxyethoxy)ethyl)-benzen;(2-(1-ethoxyethoxy)ethyl)benzene;[2-(1-ethoxyethoxy)ethyl]-benzen;[2-(1-ethoxyethoxy)ethyl]-Benzene;1-ethoxy-1-(2-phenylethoxy)-Ethane;2-[1'-(ethoxy)ethoxy]ethyl-Benzene;acetaldehydeethyl2-phenylethylacetal;Benzene,[2-(1-. Product Category: Heterocyclic Organic Compound. CAS No. 2556-10-7. Molecular formula: C12H18O2. Mole weight: 194.27. Density: 1.0±0.1 g/cm3. Product ID: ACM2556107. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl phenethyl acetal. | |
| 2-(2-(2-Ethoxyethoxy) ethoxy)ethanamine | 2-(2-(2-Ethoxyethoxy) ethoxy)ethanamine. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 145373-80-4. Product ID: 2-[2-(2-ethoxyethoxy)ethoxy]ethanamine. Molecular formula: 177.24g/mol. Mole weight: C8H19NO3. CCOCCOCCOCCN. InChI=1S / C8H19NO3 / c1-2-10-5-6-12-8-7-11-4-3-9 / h2-9H2, 1H3. WWJVRDMJNJTOBL-UHFFFAOYSA-N. |  |
| 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl acrylate | 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-203-1, CID3016441, 2-(2-(2-Ethoxyethoxy)ethoxy)ethyl acrylate, 45180-95-8. Product Category: Heterocyclic Organic Compound. CAS No. 45180-95-8. Molecular formula: C11H20O5. Mole weight: 232.273500 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-ethoxyethoxy)ethoxy]ethyl prop-2-enoate. Density: 1.019g/cm³. Product ID: ACM45180958. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate | 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate. Group: Monomers. Alternative Names: 2-methyl-2-propenoicaci2-[2-(2-ethoxyethoxy)ethoxy]ethylester; 2-Propenoicacid,2-methyl-,2-[2-(2-ethoxyethoxy)ethoxy]ethylester; TRIETHYLENE GLYCOL MONOETHYL ETHER MONOMETHACRYLATE; ETHYL TRIGLYCOL METHACRYLATE; ETHOXYTRIETHYLENE GLYCOL METHACRYLATE; 2-[2-(2-. CAS No. 39670-09-2. Product ID: 2-[2-(2-ethoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate. Molecular formula: 246.30. Mole weight: C12< / sub>H22< / sub>O5< / sub>. RBFPEAGEJJSYCX-UHFFFAOYSA-N. 96%. | |
| 2-(2-Ethoxyethoxy)aniline | 2-(2-Ethoxyethoxy)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BC-2514;2-(2-ETHOXYETHOXY)ANILINE;CHEMBRDG-BB 4024089;UKRORGSYN-BB BBV-108402. Product Category: Heterocyclic Organic Compound. CAS No. 3062-48-4. Molecular formula: C10H15NO2. Mole weight: 181.2316. Product ID: ACM3062484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Ethoxyethoxy)ethyl acetate | 2-(2-Ethoxyethoxy)ethyl acetate. CAS No. 112-15-2. Pack Sizes: 1 kg. Product ID: CDC10-0505. Molecular formula: C8H16O4. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 2-(2-Ethoxyethoxy)ethyl acetate; CDC10-0505; 112-15-2; C8H16O4; 203-940-1; 112-15-2. Purity: 0.99. Color: White to slightly beige. EC Number: 203-940-1. Physical State: Crystalline Powder, Crystals and/or Chunks. Storage: Store below 30°C. Boiling Point: 218-219 °C (lit.). Melting Point: -25 °C (lit.). Density: 1.011 g/mL at 25 °C (lit.). |  |
| 2-(2-Ethoxyethoxy)ethyl acetate | 2-(2-Ethoxyethoxy)ethyl acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-15-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. | Worldwide |
| 2-(2-Ethoxyethoxy)ethyl acrylate | 2-(2-Ethoxyethoxy)ethyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethoxyethoxy acrylate. Product Category: Promotional Products. Appearance: liquid. CAS No. 7328-17-8. Molecular formula: C9H16O4. Mole weight: 188.22. Purity: 95+%. Product ID: ACM7328178-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Ethoxyethoxy)ethyl Acrylate (stabilized with MEHQ) | Liquid;Liquid. Group: Monomers. CAS No. 7328-17-8. Product ID: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Molecular formula: 188.22g/mol. Mole weight: C9H16O4. CCOCCOCCOC(=O)C=C. InChI=1S/C9H16O4/c1-3-9 (10)13-8-7-12-6-5-11-4-2/h3H, 1, 4-8H2, 2H3. FTALTLPZDVFJSS-UHFFFAOYSA-N. | |
| 2-(2-Ethoxyethoxy)ethyl Acrylate, (stabilized with MEHQ) | Liquid;Liquid. Group: Polymers. CAS No. 7328-17-8. Product ID: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Molecular formula: 188.22g/mol. Mole weight: C9H16O4. CCOCCOCCOC(=O)C=C. InChI=1S/C9H16O4/c1-3-9 (10)13-8-7-12-6-5-11-4-2/h3H, 1, 4-8H2, 2H3. FTALTLPZDVFJSS-UHFFFAOYSA-N. | |
| 2-(2-ethoxyethoxy)ethyl prop-2-enoate | 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Ethoxyethoxy)ethyl acrylate, Carbitol acrylate, 7328-17-8, 2-(2-ethoxyethoxy)ethyl prop-2-enoate, Di(ethylene glycol) ethyl ether acrylate, 2-Propenoic acid, 2-(2-ethoxyethoxy)ethyl ester, EINECS 230-811-7, 102484-00-4, AC1Q68FC, DSSTox_CID_24983, DSSTox_RID_80632, DSSTox_GSID_44983, 408298_ALDRICH, 2-(2-Ethoxyethoxy)ethylacrylate, CTK5D7723, FTALTLPZDVFJSS-UHFFFAOYSA-, AC1L3218, Tox21_301618, ANW-42292, AR-1C6707. Product Category: Heterocyclic Organic Compound. CAS No. 102484-00-4. Molecular formula: C9H16O4. Mole weight: 188.221 g/mol. Purity: 0.96. IUPACName: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Product ID: ACM102484004. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Ethoxyethoxy) phenylboronic acid | 2- (2-Ethoxyethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 279262-56-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15BO4, Molecular Weight: 210.04. US Biological Life Sciences. | Worldwide |
| 2-[(4-Ethoxyethoxy-3-methyl-2-pyridinyl)-methylthio]-benzimidazole | 2-[(4-Ethoxyethoxy-3-methyl-2-pyridinyl)-methylthio]-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(4-ETHOXYETHOXY-3-METHYL-2-PYRIDINYL)-METHYLTHIO]-BENZIMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 121306-13-6. Molecular formula: C18H21N3O2S. Mole weight: 343.44. Product ID: ACM121306136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-5-(2-ethoxyethoxy)pyridine | 2-Bromo-5-(2-ethoxyethoxy)pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1691936-08-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12BrNO2, Molecular Weight: 246.101. US Biological Life Sciences. | Worldwide |
| 2-Hexene,1-(1-ethoxyethoxy)-,(E)-(9ci) | 2-Hexene,1-(1-ethoxyethoxy)-,(E)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-183-2, (E)-1-(1-Ethoxyethoxy)hex-2-ene, (2E)-1-(1-Ethoxyethoxy)-2-hexene, CID5366366, 2-Hexene, 1-(1-ethoxyethoxy)-, (E)-, 2-Hexene, 1-(1-ethoxyethoxy)-, (Z)-, 54484-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 54484-66-1. Molecular formula: C10H20O2. Mole weight: 172.2646. Purity: 0.96. IUPACName: (E)-1-(1-ethoxyethoxy)hex-2-ene. Canonical SMILES: CCCC=CCOC(C)OCC. Density: 0.859 g/cm³. ECNumber: 259-183-2. Product ID: ACM54484661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Ethoxyethoxy)-1-propyne | 3-(1-Ethoxyethoxy)-1-propyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETALDEHYDE ETHYL PROPARGYL ACETAL;3-(1-ETHOXYETHOXY)-1-PROPYNE;TIMTEC-BB SBB008867;3-(1-ethoxyethoxy)propyne;ACETALDEHYDE ETHYL PROPARGYL ACETAL 98%;5-Methyl-4,6-dioxa-1-octyne;Acetaldehyde ethyl propargyl acetal,98%;Acetaldehyde ethyl propargyl acetal. Product Category: Heterocyclic Organic Compound. CAS No. 18669-04-0. Molecular formula: C7H12O2. Mole weight: 128.17. Purity: N/A. Density: 0.893. Product ID: ACM18669040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Ethoxyethoxy)benzonitrile | 3-(2-Ethoxyethoxy)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-ETHOXYETHOXY)BENZONITRILE, 1095085-73-6, CTK8C6755, SBB067827, ZINC34651678, 3-(2-ethoxyethoxy)benzenecarbonitrile, AKOS008950582, AK-93229, KB-26564, FT-0651670, B-1891, A802044, I14-5217. Product Category: Heterocyclic Organic Compound. CAS No. 1095085-73-6. Molecular formula: C11H13NO2. Mole weight: 191.226420 [g/mol]. Purity: 0.96. IUPACName: 3-(2-ethoxyethoxy)benzonitrile. Canonical SMILES: CCOCCOC1=CC=CC(=C1)C#N. Product ID: ACM1095085736. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3E)-5-(1-Ethoxyethoxy)-3-methyl-penten-1-yne | (3E)-5-(1-Ethoxyethoxy)-3-methyl-penten-1-yne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Penten-1-yne, 5-(1-ethoxyethoxy)-3-methyl-, (3E)-;(3E)-5-(1-Ethoxyethoxy)-3-methyl-3-penten-1-yne. Product Category: Heterocyclic Organic Compound. CAS No. 63184-82-7. Molecular formula: C10H16O2. Mole weight: 168.24. Product ID: ACM63184827. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone | (3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone. CAS No. 201856-53-3. Product ID: 8-04492. Molecular formula: C20H21NO4. Mole weight: 339.39. |  |
| (3R,4S)-tert-Butyl 3-(1-ethoxyethoxy)-2-oxo-4-phenylazetidine-1-carboxylate | (3R,4S)-tert-Butyl 3-(1-ethoxyethoxy)-2-oxo-4-phenylazetidine-1-carboxylate. CAS No. 201856-57-7. Product ID: 8-04490. Molecular formula: C18H25NO5. Mole weight: 335.4. | |
| 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol | 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1,2-Butanediol, 4-(1-ethoxyethoxy)-2-methyl-. Molecular formula: C9H20O4. Mole weight: 192.25. |  |
| 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol 1-(4-Methylbenzenesulfonate) | 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol 1-(4-Methylbenzenesulfonate) is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1,2-Butanediol, 4-(1-ethoxyethoxy)-2-methyl-, 1-(4-methylbenzenesulfonate)-. Molecular formula: C16H26O6S. Mole weight: 346.44. | |
| 4-(1-Ethoxyethoxy)-2-methyl-1-butene | 4-(1-Ethoxyethoxy)-2-methyl-1-butene is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1-Butene, 4-(1-ethoxyethoxy)-2-methyl-; 1-Ethoxy-1-[(3-methylbut-3-en-1-yl)oxy]ethane; 2,6-Dimethyl-5,7-dioxa-1-nonene. CAS No. 261378-88-5. Molecular formula: C9H18O2. Mole weight: 158.24. | |
| 5-(1-Ethoxyethoxy)-3-hydroxy-3-methylpentanenitrile | 5-(1-Ethoxyethoxy)-3-hydroxy-3-methylpentanenitrile is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: Pentanenitrile, 5-(1-ethoxyethoxy)-3-hydroxy-3-methyl-. Molecular formula: C10H19NO3. Mole weight: 201.26. | |
| 8-(1-Ethoxyethoxy)-2,6-dimethyloct-1-ene | 8-(1-Ethoxyethoxy)-2,6-dimethyloct-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 309-096-1, CID113435, 8-(1-Ethoxyethoxy)-2,6-dimethyloct-1-ene, 99948-87-5. Product Category: Heterocyclic Organic Compound. CAS No. 99948-87-5. Molecular formula: C14H28O2. Mole weight: 228.370920 [g/mol]. Purity: 0.96. IUPACName: 8-(1-ethoxyethoxy)-2,6-dimethyloct-1-ene. Density: 0.852g/cm³. Product ID: ACM99948875. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[6-[(2-bromo-4,6-dinitrophenyl)azo]-1-[2-(2-ethoxyethoxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl]- | Acetamide,N-[6-[(2-bromo-4,6-dinitrophenyl)azo]-1-[2-(2-ethoxyethoxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3085559, CID 3085559, 7-Acetamido-6-(2-bromo-4,6-dinitrophenylazo)-1-(2-(2-ethoxyethoxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline, 71673-13-7, Acetamide, N-(6-((2-bromo-4,6-dinitrophenyl)azo)-1-(2-(2-ethoxyethoxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl)-, Acetamide, N-(6-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-1-(2-(2-ethoxyethoxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 71673-13-7. Molecular formula: C26H33BrN6O7. Mole weight: 621.48022. Purity: 0.96. IUPACName: N-[(4R)-6-[(2-bromo-4,6-dinitrophenyl)diazenyl]-1-[2-(2-ethoxyethoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]acetamide. Canonical SMILES: CCOCCOCCN1C2=CC(=C(C=C2C(CC1(C)C)C)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C. Product ID: ACM71673137. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID40887953. | |
| Aluminum ethoxyethoxyethoxide | Aluminum ethoxyethoxyethoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tris[2-(2-ethoxyethoxy)ethanolato]-aluminu;ALUMINUM ETHOXYETHOXYETHOXIDE;ALUMINUM III ETHOXYETHOXYETHOXIDE;Aluminum(III) ethoxyethoxyethoxide 15% in ethoxydiethyleneglycol;Aluminumethoxyethoxyethoxideinethoxydiethyleneglycol;ALUMINUM ETHOXYETHOXYETHOXIDE. Product Category: Organic Aluminium. CAS No. 70815-16-6. Molecular formula: C18H39AlO9. Mole weight: 426.48. Density: 1,01 g/cm3. Product ID: ACM70815166. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis(Ethoxyethoxy)Silane | Tetrakis(Ethoxyethoxy)Silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrakis(2-ethoxyethyl) orthosilicate, CID87629, EINECS 242-287-7, Silicic acid (H4SiO4), tetrakis(2-ethoxyethyl ester), Silicic acid (H4SiO4), tetrakis(2-ethoxyethyl) ester, 18407-94-8. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18407-94-8. Molecular formula: C16H36O8Si. Mole weight: 384.54 g/mol. Purity: 95%+. IUPACName: tetrakis(2-ethoxyethyl) silicate. Canonical SMILES: CCOCCO[Si](OCCOCC)(OCCOCC)OCCOCC. Density: 1.013 g/cm³. ECNumber: 242-287-7. Product ID: ACM18407948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,8,11-Tetraoxatridecane | 2,5,8,11-Tetraoxatridecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,8,11-Tetraoxatridecane, EINECS 230-952-4, CID81860, 12P, 15P, 1PE, 7382-29-8, PE3, PE5. Product Category: Heterocyclic Organic Compound. CAS No. 7382-29-8. Molecular formula: C9H20O4. Mole weight: 192.252700 [g/mol]. Purity: 0.96. IUPACName: 1-[2-(2-ethoxyethoxy)ethoxy]-2-methoxyethane. Canonical SMILES: CCOCCOCCOCCOC. Density: 0.949g/cm³. ECNumber: 230-952-4. Product ID: ACM7382298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxyethyl hydrogen maleate | 2-Ethoxyethyl hydrogen maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4F7718, CTK8H8969, 26350-96-9, AG-E-82752, 2-Butenedioic acid(2Z)-, 1-(2-ethoxyethyl) ester, 2-Butenedioicacid (2Z)-, mono(2-ethoxyethyl) ester (9CI); 2-Butenedioic acid (Z)-,mono(2-ethoxyethyl) ester; Maleic acid, mono(2-ethoxyethyl) ester (8CI);Ethanol, 2-ethoxy-, hydrogen maleate (8CI); Mono(2-ethoxyethyl)(Z)-2-butenedioate; Mono(2-ethoxyethyl) malonate. Product Category: Heterocyclic Organic Compound. CAS No. 26350-96-9. Molecular formula: C8H12O5. Mole weight: 188.177880 [g/mol]. Purity: 0.96. IUPACName: 4-(2-ethoxyethoxy)-4-oxobut-2-enoic acid. Canonical SMILES: CCOCCOC(=O)C=CC(=O)O. ECNumber: 247-627-8. Product ID: ACM26350969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,8,10-Tetraoxadodecane,4,6,9-trimethyl- | 3,5,8,10-Tetraoxadodecane,4,6,9-trimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DI((1'-ETHOXY)ETHOXY)PROPANE;FEMA 3534;4,6,9-trimethyl-3,5,8,10-tetraoxadodecane;3,5,8,10-Tetraoxadodecane, 4,6,9-trimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 67715-79-1. Molecular formula: C11H24O4. Mole weight: 220.3059. Purity: 0.96. IUPACName: 1,2-bis(1-ethoxyethoxy)propane. Canonical SMILES: CCOC(C)OCC(C)OC(C)OCC. Density: 0.93 g/cm³. ECNumber: 266-979-3. Product ID: ACM67715791. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bilastine Impurity 54 | Bilastine Impurity 54. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(2-(4-(1-(2-(2-ethoxyethoxy)ethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-2-methylpropanoic acid. Molecular Formula: C30H41N3O4. Mole Weight: 507.66. Catalog: APB03559. |  |
| Bilastine Impurity 56 | Bilastine Impurity 56. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-(4-(2-(4-(1-(2-(2-ethoxyethoxy)ethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)propan-2-yl)-4,4-dimethyl-4,5-dihydrooxazole. Molecular Formula: C34H48N4O3. Mole Weight: 560.77. Catalog: APB03560. | |
| Bisoprolol EP Impurity N | Bisoprolol EP Impurity N. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-((2-ethoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-2-ol. CAS No. 1346601-75-9. Molecular Formula: C17H29NO4. Mole Weight: 311.42. Catalog: APB1346601759. | |
| Bisoprolol Impurity 48 | Bisoprolol Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((4-(2-ethoxyethoxy)benzyl)oxy)-3-(isopropylamino)propan-2-ol. Molecular Formula: C17H29NO4. Mole Weight: 311.42. Catalog: APB03593. | |
| Carbitol acetate | Carbitol acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbitol acetate; Ethyldiglycol acetate; 1-acetoxy-2-(2-ethoxy-ethoxy)-ethane; diethylene glycol monoethyl ether acetate; Diethylene glycol monoethyl ether acetate; 2-(2-Ethoxyethoxy)ethyl Acetate. Product Category: Heterocyclic Organic Compound. Appearance: Colorless liquid. Slight odor. CAS No. 112-15-2. Molecular formula: C8H16O4. Mole weight: 176.21. Purity: 0.99. IUPACName: 2-(2-ethoxyethoxy)ethyl acetate. Canonical SMILES: CCOCCOCCOC(=O)C. Density: 1.01. ECNumber: 203-940-1. Product ID: ACM112152. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethylene glycol diethyl ether | Diethylene glycol diethyl ether is a clear colorless viscous liquid. (NTP, 1992);Liquid;COLOURLESS VISCOUS LIQUID. Group: Plastic additivesplasticizers. Alternative Names: Bis(2-ethoxyethyl) ether; Ether, bis(2-ethoxyethyl); Diethoxydiglycol. CAS No. 112-36-7. Product ID: 1-Ethoxy-2-(2-ethoxyethoxy)ethane. Molecular formula: 162.23. Mole weight: C8H18O3. CCOCCOCCOCC. RRQYJINTUHWNHW-UHFFFAOYSA-N. InChI=1S / C8H18O3 / c1-3-9-5-7-11-8-6-10-4-2 / h3-8H2, 1-2H3. 98%+. | |
| Di(ethylene glycol) ethyl ether acrylate | Liquid;Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2-(2-Ethoxyethoxy)ethyl acrylate. CAS No. 7328-17-8. Product ID: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Molecular formula: 188.22. Mole weight: H2C=CHCO2(CH2CH2O)2C2H5. CCOCCOCCOC(=O)C=C. 1S/C9H16O4/c1-3-9 (10)13-8-7-12-6-5-11-4-2/h3H, 1, 4-8H2, 2H3. FTALTLPZDVFJSS-UHFFFAOYSA-N. ≥ 97%. | |
| Di(ethylene glycol) ethyl ether acrylate, 90%(GC), contains 1000 ppm MEHQ as stabilizer | Liquid;Liquid. Group: Monomers. CAS No. 7328-17-8. Product ID: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Molecular formula: 188.22g/mol. Mole weight: C9H16O4. CCOCCOCCOC(=O)C=C. InChI=1S/C9H16O4/c1-3-9 (10)13-8-7-12-6-5-11-4-2/h3H, 1, 4-8H2, 2H3. FTALTLPZDVFJSS-UHFFFAOYSA-N. | |
| Diethylene glycol monoethyl ether USP/NF EP | 2-(2-Ethoxyethoxy) ethanol. solubilizer, bio-availability enhancer in oral suspensions, capsules. Grades: USP/NF EP. CAS No. 111-90-0. Product ID: 8-01574. Molecular formula: C6H14O3; CH3CH2OCH2CH2OCH2CH2OH. Mole weight: 134.2. Properties: 80 - 110 m.Pa.s HLB value : 14. Source : | |
| Ethyl Quetiapine-d5 | Ethyl Quetiapine-d5. Group: Biochemicals. Alternative Names: 11-[4-[2-(2-Ethoxyethoxy)ethyl]-1-piperazinyl]dibenzo[b, f][1, 4]thiazepine-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C23H24D5N3O2S, Molecular Weight: 416.59. US Biological Life Sciences. | Worldwide |
| Ethyl Quetiapine Fumarate Salt | Ethyl Quetiapine is an impurity of Quetiapine Hemifumarate (Q510000), an atypical antipsychotic agent used for the treatment of patients with schizophrenia, biopolar disorder and to treat major depressive disorder. Group: Biochemicals. Alternative Names: 11-[4-[2-(2-Ethoxyethoxy)ethyl]-1-piperazinyl]dibenzo[b, f][1, 4]thiazepine Fumarate Salt. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Ethyltriglycol Methacrylate | Ethyltriglycol Methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate. Product Category: Promotional Products. CAS No. 39670-09-2. Molecular formula: C12H22O5. Mole weight: 246.3. Purity: 95+%. Product ID: ACM39670092-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-(N-Butylfluorescein)-O-{3-[6-O-(D,L-1-ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol]}phosphate, Lithium Salt | An intermediatel in the synthesis of Butyl-FLIP, a fluorogenic substrate for continuous assay of phosphatidylinositol-specific Phospholipase C. Synonyms: lithium; (6'-butoxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) [(1R,7S)-8-(1-ethoxyethoxy)-5,5,11,11-tetramethyl-4,6,10,12-tetraoxatricyclo[7.3.0.03,7]dodecan-2-yl] phosphate; O-(N-Butylfluorescein)-O-{3-[6-O-(D,L-1-ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inos; 1792191-32-2. CAS No. 1792191-32-2. Molecular formula: C40H46LiO14P. Mole weight: 788.7. | |
| Quetiapine Impurity 3 | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: Ethyl Quetiapine Fumarate Salt; 6-[4-[2-(2-Ethoxyethoxy)ethyl]piperazin-1-yl]benzo[b][1,4]benzothiazepine; Quetiapine Impurity 3; 11-[4-[2-(2-Ethoxyethoxy)ethyl]piperazin-1-yl]dibenzo[b,f][1,4]thiazepine; Dibenzo[b,f][1,4]thiazepine, 11-[4-[2-(2-ethoxyethoxy)ethyl]-1-piperazinyl]-; Dibenzo[b,f][1,4]thiazepine,11-[4-[2-(2-ethoxyethoxy)ethyl]-1-piperazinyl]-; Dibenzo[b,f][1,4]thiazepine, 11-[4-[2-(2-ethoxyethoxy)ethyl]-1-piperazinyl]-; 11-[4-[2-(2-Ethoxyethoxy)ethyl]-1-piperazinyl]dibenzo[b, f][1, 4]thiazepine; 11-[4-[2-(2-Ethoxyethoxy)ethyl]piperazin-1-yl]dibenzo[b,f][1,4]thiazepine. Grades: > 95%. CAS No. 1011758-06-7. Molecular formula: C23H29N3O2S. Mole weight: 411.57. | |
| Triethylene glycol monoethyl ether | Triethylene glycol monoethyl ether. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: 2-(2-(2-Ethoxyethoxy)ethoxy)ethanol; 3,6,9-Trioxaundecan-1-ol; Triethylene glycol ethyl ether; Triglycol monoethyl ether; Ethanol, 2-(2-(2-ethoxyethoxy)ethoxy)-. CAS No. 112-50-5. Product ID: 2-[2-(2-Ethoxyethoxy)ethoxy]ethanol. Molecular formula: 178.23. Mole weight: C8H18O4. CCOCCOCCOCCO. WFSMVVDJSNMRAR-UHFFFAOYSA-N. InChI=1S / C8H18O4 / c1-2-10-5-6-12-8-7-11-4-3-9 / h9H, 2-8H2, 1H3. >95.0%(GC). | |
| Bis-(2-ethoxyethan-1-olato-o,o')(ethyl 3-oxobutyrato-o1',o3)aluminum | Bis-(2-ethoxyethan-1-olato-o,o')(ethyl 3-oxobutyrato-o1',o3)aluminum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NUR4P, Di(2-ethoxyethoxide)mono(ethylacetoacetato)aluminum, EINECS 258-675-4, aluminum; 2-ethoxyethanolate; (E)-1-ethoxy-3-oxobut-1-en-1-olate, Aluminum, bis(2-ethoxyethanolato-O,O)(ethyl 3-oxobutanoato-O1,O3)-, Bis(2-ethoxyethan-1-olato-O,O)(ethyl 3-oxobutyrato-O1,O3)aluminium, Aluminum, bis(2-(ethoxy-kappaO)ethanolato-kappaO)(ethyl 3-(oxo-kappaO)butanoato-kappaO)-, 53632-66-9. Product Category: Heterocyclic Organic Compound. CAS No. 53632-66-9. Molecular formula: C14H27AlO7. Mole weight: 334.341519 [g/mol]. Purity: 0.96. IUPACName: aluminum;2-ethoxyethanolate;(Z)-4-ethoxy-4-oxobut-2-en-2-olate. Product ID: ACM53632669. Alfa Chemistry ISO 9001:2015 Certified. | |
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