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| Product | Description | |
|---|---|---|
| Ethyl acetate | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Ethyl Acetate | Ethyl Acetate. Category ACETATES. Pack Sizes Drums |  |
| Ethyl Acetate | Ethyl Acetate. Group: Biochemicals. Alternative Names: Acetic-2,2,2 Acid Ethyl Ester; Acetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 141-78-6. Pack Sizes: 500ml. Molecular Formula: C4H8O2, Molecular Weight: 88.11. US Biological Life Sciences. |  Worldwide |
| Ethyl Acetate | Ethyl acetate is the organic compound formed by acetic acid and ethanol. It is widely used as a solvent in chemical reactions or preparations. This is the reason why there are ethyl acetate manufacturers on a large scale. Elchemy, is one of the well-known ethyl acetate suppliers that offers the best chemicals at reasonable prices. Uses: Ethyl acetate is used in various industrial applications such as in paints as a hardener, paint and coating additives, degreasing solvents, active agents, processing aids and plasticisers. Ethyl Acetate can be used in printing and pharmaceuticals and in coating formulations for wood furniture, agricultural, construction equipment, mining equipment and marine uses.Ethyl Acetate used in column chromatography and extractions.Ethyl acetate is an ester in wine and contributes to the decaffeination of coffee beans and tea leaves.Ethyl Acetate also has an application in air care products and perfumes, as it evaporates quickly leaving only the scent to remain.As a high purity solvent, Ethylene Bis stearamide is used in cleaning electric circuit boards and as a nail polish remover. Group: carboxylate esters. Alternative Names: Ethyl ethanoate;Acetic acid ethyl ester;Acetoxyethane, 1-acetoxyethane. Grades: Industrial Grade. CAS No. 141-78-6. Pack Sizes: 180 kg MS Drums20' container: 14.4MT without pallets - 80 drumsISO tanks also available upon request. |  |
| Ethyl Acetate | Ethyl Acetate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Ethyl Acetate-13C2 | Ethyl Acetate-13C2. Group: Biochemicals. Alternative Names: Acetic Acid Ehyl Ester-13C2; Acetic Ether-13C2; Acetidin-13C2; Acetoxyethane-13C2; EtOAc-13C2; Ethyl Ethanoate-13C2; NSC 70930-13C2; Vinegar Naphtha-13C2. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C213C2H8O2, Molecular Weight: 90.09. US Biological Life Sciences. | Worldwide |
| Ethyl Acetate 141-78-6 | Ethyl Acetate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Ethyl acetate 99+.8% (GC) | Ethyl acetate 99+.8% (GC). Group: Biochemicals. Grades: GC. CAS No. 141-78-6. Pack Sizes: 250ml, 1L, 4L, 18L, 205L. US Biological Life Sciences. | Worldwide |
| Ethyl Acetate-d3 | Ethyl Acetate-d3. Group: Biochemicals. Alternative Names: Acetic-2,2,2-d3 Acid Ethyl Ester; Acetic-d3 Acid Ethyl Ester. Grades: Highly Purified. CAS No. 90691-33-1. Pack Sizes: 25mg. Molecular Formula: C4H5D3O2, Molecular Weight: 91.12. US Biological Life Sciences. | Worldwide |
| Ethyl Acetate-d8 | Ethyl Acetate-d8 is the labeled version of Ethyl Acetate and it can be used in technical or engineered material use in highly concentrated electrolyte as a low-?cost solvent for in situ neutron diffraction measurements of Li-?ion battery electrodes. It can also be used in biological study for volatile compounds from grape skin, juice and wine from five interspecific hybrid grape cultivars grown in Quebec (Canada) for wine production. Group: Biochemicals. Grades: Highly Purified. CAS No. 117121-81-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C4D8O2, Molecular Weight: 96.15. US Biological Life Sciences. | Worldwide |
| Ethyl acetate/Ethanol 3:1 (v/v) solution | Ethyl acetate/Ethanol 3:1 (v/v) solution. Group: Salt. |  |
| Ethyl Acetate Impurity 2 | Ethyl Acetate Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102-62-5. Molecular Formula: C7H12O5. Mole Weight: 176.17. Catalog: APB102625. |  |
| Ethyl Acetate Impurity 3 | Ethyl Acetate Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 33140-27-1. Molecular Formula: C6H9NO2. Mole Weight: 127.14. Catalog: APB33140271. | |
| Ethyl Acetate, Laboratory Grade, 1 L | Formula: CH3CO2CH2CH3. Formula Wt: 88. 11. Characteristic: Clear, colorless liquid Notes: Green chemistry substitute for chloroform and methylene chloride. Storage Code: Red; flammable. Grades: chem-grade laboratory. CAS No. 141-78-6. Product ID: 861494. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Ethyl Acetate, Laboratory Grade, 4 L | Formula: CH3CO2CH2CH3. Formula Wt: 88. 11. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category greener chemicals. Grades: chem-grade laboratory. CAS No. 141-78-6. Product ID: 861492. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Ethyl Acetate, Laboratory Grade, 500 mL | Formula: CH3CO2CH2CH3. F. W: 88. 11. Characteristic: Clear, colorless liquid. Notes: Green chemistry substitute for chloroform and methylene chloride. Storage Code: Red; flammable. Group: chem-category greener chemicals. Grades: chem-grade laboratory. CAS No. 141-78-6. Product ID: 861490. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Ethyl Acetate Natural | Ethyl Acetate Natural. CAS No. 141-78-6. FEMA No. 2414. Kosher: Y. VIGON Item # 500126. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Ethyl acetate SG | 2.5lt Pack Size. Group: Solvents. Formula: C4H8O2. CAS No. 141-78-6. Prepack ID 11892884-2.5lt. Molecular Weight 88.11. See USA prepack pricing. |  |
| Ethyl Acetate Synthetic | Ethyl Acetate Synthetic. CAS No. 141-78-6. FEMA No. 2414. Kosher: Y. VIGON Item # 500125. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| 1-(1-Imidazolyl)ethyl acetate | Heterocyclic Organic Compound. Alternative Names: 1-(1-IMIDAZOLYL)ETHYL ACETATE, 10464-67-2, 1-imidazol-1-ylethyl acetate, AGN-PC-001XA8, AKOS006346559. CAS No. 10464-67-2. Molecular formula: C7H10N2O2N. Mole weight: 154.169. Purity: 0.96. IUPACName: 1-imidazol-1-ylethyl acetate. Canonical SMILES: CC(N1C=CN=C1)OC(=O)C. Catalog: ACM10464672. |  |
| 1,2-Dichloroethyl acetate | Heterocyclic Organic Compound. Alternative Names: 1,2-dichloroethyl acetate;Ethanol, 1,2-dichloro, acetate.;DICHLOROETHYLACETATE;1, 2-DICHLOROETHYLACETATE, =98.0%;Dichloroethanol acetate, 1,2-;Acetic acid, 1,2-dichloroethyl ester. CAS No. 10140-87-1. Molecular formula: C4H6Cl2O2. Mole weight: 156.99. Appearance: Water-white liquid. Density 1.23 g / cm³. Flash point 307°F. Low toxicity. Miscible with alcohol and ethyl ether. Insoluble in water. Used in organic synthesis. Purity: 0.96. IUPACName: 1,2-dichloroethyl acetate. Canonical SMILES: CC(=O)OC(CCl)Cl. Density: 1.295 g/cm³. ECNumber: 233-398-1. Catalog: ACM10140871. | |
| 1-(3,4-Epoxy-4-methylhexyl)-1-methylallyl acetate | Heterocyclic Organic Compound. Alternative Names: EINECS 233-836-1, CID112033, 3,7-Dimethyl-6,7-epoxy-1-nonen-3-yl acetate, 1-(3,4-Epoxy-4-methylhexyl)-1-methylallyl acetate, Oxiranepropanol, alpha-ethenyl-3-ethyl-alpha,3-dimethyl-, acetate, 2-Oxiranepropanol, alpha-ethenyl-3-ethyl-alpha,3-dimethyl-, 2-acetate, 10378-82-2. CAS No. 10378-82-2. Molecular formula: C13H22O3. Mole weight: 226.311980 [g/mol]. Purity: 0.96. IUPACName: [5-(3-ethyl-3-methyloxiran-2-yl)-3-methylpent-1-en-3-yl] acetate. Canonical SMILES: CCC1(C(O1)CCC(C)(C=C)OC(=O)C)C. ECNumber: 233-836-1. Catalog: ACM10378822. | |
| 13-Ethyl-3-methoxygona-1,3,5(10)-8,14-pentaen-17 β-ol-acetate | 13-Ethyl-3-methoxygona-1,3,5(10)-8,14-pentaen-17 β-ol-acetate is a useful synthetic intermediate in the synthesis of some 8α-analogs of steroid estrogens with potential osteoprotective properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 2911-81-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H26O3, Molecular Weight: 338.44. US Biological Life Sciences. | Worldwide |
| (13S)-Ethyl-3-methoxygona-1,3,5(10),16-tetraen-17-ol Acetate | 13-Ethyl-3-methoxygona-1,3,5(10),16-tetraen-17-ol Acetate is an intermediate in the synthesis of Gestodene (G368250), orally active gestogen with progesterone-like profile of activity. Used in combination with estrogen as oral contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 18318-02-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 17-Dehydroxy-6α-methyl-11-oxo Prednisolone 21-Acetate | 17-Dehydroxy-6α-methyl-11-oxo Prednisolone 21-Acetate is a metabolite of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: 2-oxo-2-((6S,8S,9S,10R,13S,14S)-6,10,13-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)ethyl acetate; Methylprednisolone Acetate EP Impurity F; (6α,17ξ)-6-Methyl-3,11,20-trioxopregna-1,4-dien-21-yl acetate; Pregna-1,4-diene-3,11,20-trione, 21-(acetyloxy)-6-methyl-, (6α,17ξ)-. Molecular formula: C24H30O5. Mole weight: 398.49. |  |
| 1-Ethyl-2,3-dimethylimidazolium Acetate | 1-Ethyl-2,3-dimethylimidazolium Acetate is used in the study of cellulose dissolution and solubility. Group: Biochemicals. Grades: Highly Purified. CAS No. 141085-38-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H22N2O2, Molecular Weight: 226.17. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-3-methylimidazolium Acetate | 1-Ethyl-3-methylimidazolium Acetate. Uses: Cas: 143314-17-4, mf: c8h14n2o2, mw: 170.21. Group: Electrolyteslithium-ion batteriesbattery materials. Alternative Names: EMIMAc. CAS No. 143314-17-4. Product ID: 1-ethyl-3-methylimidazol-3-ium; acetate. Molecular formula: 170.21. Mole weight: C8H14N2O2. CCN1C=C[N+](=C1)C.CC(=O)[O-]. 1S/C6H11N2. C2H4O2/c1-3-8-5-4-7(2)6-8; 1-2(3)4/h4-6H, 3H2, 1-2H3; 1H3, (H, 3, 4)/q+1; /p-1. XIYUIMLQTKODPS-UHFFFAOYSA-M. >95.0%(T)(HPLC). | |
| 1-Ethyl-3-methylimidazolium Acetate | CAS: 143314-17-4, MF: C8H14N2O2, MW: 170.21. Group: Imidazolium ionic liquids. Alternative Names: EMIMAc. CAS No. 143314-17-4. Molecular formula: C8H14N2O2. Mole weight: 170.21. Appearance: Light yellow to Amber to Dark green clear liquid to cloudy liquid. Purity: >95.0%(T)(HPLC). IUPACName: 1-ethyl-3-methylimidazol-3-ium;acetate. Canonical SMILES: CCN1C=C[N+](=C1)C.CC(=O)[O-]. Density: 1.027 g/cm3 at 25 °C. ECNumber: 604-344-8. Catalog: ACM143314174. | |
| 1-Ethylallyl acetate | Heterocyclic Organic Compound. Alternative Names: 1-PENTEN-3-YL ACETATE;1-PENTEN-3-OL ACETATE;1-ETHYLALLYL ACETATE;ACETIC ACID 1-PENTEN-3-YL ESTER;ACETIC ACID 1-ETHYLALLYL ESTER. CAS No. 10500-11-5. Molecular formula: C7H12O2. Mole weight: 128.17. Density: 0.9. Catalog: ACM10500115. | |
| 1-Ethylvinyl acetate | Heterocyclic Organic Compound. CAS No. 10500-08-0. Catalog: ACM10500080. | |
| (+)-(1R,2R,5R)-Ethyl [(2-Hydroxypinan-3-ylene)amino]acetate | (+)-(1R,2R,5R)-2-Hydroxy-3-pinanone derivative. Intermediate in the synthesis of D-erythro-Sphingosine. Group: Biochemicals. Alternative Names: N-[(1R, 2R, 5R)-2-Hydroxy-2, 6, 6-trimethylbicyclo[3. 1. 1]hept-3-ylidene]-glycine Ethyl Ester; [1R-(1α , 2α , 5α )]-N-(2-hydroxy-2, 6, 6-trimethylbicyclo[3. 1. 1]hept-3-ylidene)-glycine Ethyl Ester. Grades: Highly Purified. CAS No. 90473-01-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (1S)-2-Chloro-1-methyl-2-oxo-ethyl] acetate | (1S)-2-Chloro-1-methyl-2-oxo-ethyl] acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 36394-75-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H7ClO3. US Biological Life Sciences. | Worldwide |
| (1S,2S,5S)-Ethyl [(2-Hydroxypinan-3-ylene)amino]acetate | A reagent for the synthesis of optically pure a-amino-acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 1-Vinyl-3-ethylImidazolium acetate | Other Disubstituted Imidazolium-Based Ionic Liquids. CAS No. 1109210-45-8. Molecular formula: C9H14N2O2. Mole weight: 182.22. Catalog: ACM1109210458. | |
| 2-(2-(4-(2-Hydroxyethyl)piperazin-1-yl)ethoxy)ethyl Acetate | 2-(2-(4-(2-Hydroxyethyl)piperazin-1-yl)ethoxy)ethyl Acetate is an substituent in the synthesis of Quetiapine (Q510000) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H24N2O4. US Biological Life Sciences. | Worldwide |
| 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl-d8)ethoxy)ethyl Acetate | 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl-d8)ethoxy)ethyl Acetate is the labeled analogue of 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethyl Acetate (D417095), an impurity of Quetiapine Hemifumarate (Q510000), an antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C23H19D8N3O3S, Molecular Weight: 433.59. US Biological Life Sciences. | Worldwide |
| 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethyl Acetate | 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethyl Acetate (Quetiapine Impurity B; Quetiapine USP-B) is an impurity of Quetiapine Hemifumarate (Q510000), an antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 844639-07-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C23H27N3O3S. US Biological Life Sciences. | Worldwide |
| 2-[2-[Bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; hydron; iron(2+) | Heterocyclic Organic Compound. CAS No. 1281-98-7. Molecular formula: C10H14FeN2O8. Mole weight: 346.072 g/mol. Catalog: ACM1281987. | |
| 2-[2-[Bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; hydron; lanthanum(3+) | Heterocyclic Organic Compound. CAS No. 11138-87-7. Molecular formula: C10H13LaN2O8. Mole weight: 428.124 g/mol. Purity: 0.96. Catalog: ACM11138877. | |
| 2-[2-[Bis (2-oxido-2-oxoethyl)amino]ethyl- (carboxymethyl)amino]acetate; iron (3+) | Heterocyclic Organic Compound. CAS No. 12261-26-6. Molecular formula: C10H13FeN2O8. Mole weight: 345.064 g/mol. Purity: 0.96. IUPACName: 2-[2-[bis (carboxylatomethyl)amino]ethyl- (carboxymethyl)amino]acetate; iron (3+). Canonical SMILES: C (CN (CC (=O)[O-])CC (=O)[O-])N (CC (=O)O)CC (=O)[O-]. [Fe+3]. ECNumber: 241-171-3. Catalog: ACM12261266. | |
| 2-[2-[Bis (2-oxido-2-oxoethyl)amino]ethyl- (carboxymethyl)amino]acetate; yttrium (3+) | Heterocyclic Organic Compound. Alternative Names: Yttrium edetate complex, (Ethylenedinitrilo)tetraacetic acid yttrium complex, ACETIC ACID, (ETHYLENEDINITRILO)TETRA-, YTTRIUM complex, AC1L19BC, LS-12119, 2-[2-[bis (2-oxido-2-oxoethyl)amino]ethyl- (carboxymethyl)amino]acetate; yttrium(3+), 12558-71-3. CAS No. 12558-71-3. Molecular formula: C10H13N2O8Y. Mole weight: 378.125 g/mol. Purity: 0.96. IUPACName: 2-[2-[bis (carboxylatomethyl)amino]ethyl- (carboxymethyl)amino]acetate; yttrium (3+). Canonical SMILES: C (CN (CC (=O)[O-])CC (=O)[O-])N (CC (=O)O)CC (=O)[O-]. [Y+3]. Catalog: ACM12558713. | |
| 2-(2-Butoxyethoxy)ethyl Acetate | 2-(2-Butoxyethoxy)ethyl Acetate was used as an analyte in the study of rapid gas chromatography-?mass spectrometry screening method for human pharmaceuticals, hormones, antioxidants and plasticizers in water. Group: Biochemicals. Grades: Highly Purified. CAS No. 124-17-4. Pack Sizes: 5ml, 25ml. Molecular Formula: C10H20O4, Molecular Weight: 204.26. US Biological Life Sciences. | Worldwide |
| 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-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate | Heterocyclic Organic Compound. Alternative Names: 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate. CAS No. 108863-79-2. Molecular formula: C15H17NO5S. Catalog: ACM108863792. | |
| (2- (2-Oxopropoxy) ethoxy) methyl Acetate | (2- (2-Oxopropoxy) ethoxy) methyl Acetate is an ethylene glycol containing compound found as an intermediate in the synthesis of O-Hydroxy Acyclovir, an impurity of Acyclovir (A192400), an orally active acyclic nucleoside with inhibitory activity towards several herpes viruses. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H14O5, Molecular Weight: 190.19. US Biological Life Sciences. | Worldwide |
| 2-[4- (1-Hydroxyoctyl) phenyl]ethyl Acetate | 2-[4- (1-Hydroxyoctyl) phenyl]ethyl Acetate is an impurity of Fingolimod (F805000, HCl salt) which is a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H28O3, Molecular Weight: 292.41. US Biological Life Sciences. | Worldwide |
| 2-[4-[2-[2- (2, 4, 5-Trichlorophenoxy) acetyl]oxyethyl]piperazin-1-yl]ethyl2- (2, 4, 5-trichlorophenoxy) acetate dihydrochloride | Heterocyclic Organic Compound. Alternative Names: Acetic acid, (2,4,5-trichlorophenoxy)-, 1,4-piperazinediyldi-2,1-ethanediyl ester, dihydrochloride, 1, 4-Bis (2- (2, 4, 5-trichlorophenoxyacetoxy) ethyl) piperazine dihydrochloride, (2,4,5-Trichlorophenoxy)acetic acid 1,4-piperazinediyldi-2,1-ethanediyl ester dihydrochloride, piperazine-1,4-diyldiethane-2,1-diyl bis[(2,4,5-trichlorophenoxy)acetate] dihydrochloride, 105115-40-0, AC1Q3AFK, AC1L1S7N, LS-12956, 2-[4-[2-[2- (2, 4, 5-trichlorophenoxy) acetyl]oxyethyl]piperazin-1-yl]ethyl 2-(2,4,5-trichlorophenoxy)acetate dihydrochloride. CAS No. 105115-40-0. Molecular formula: C24H26Cl8N2O6. Mole weight: 722.097 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-[2- (2, 4, 5-trichlorophenoxy) acetyl]oxyethyl]piperazin-1-yl]ethyl 2-(2, 4, 5-trichlorophenoxy)acetate; dihydrochloride. Canonical SMILES: C1CN (CCN1CCOC (=O)COC2=CC (=C (C=C2Cl)Cl)Cl)CCOC (=O)COC3=CC (=C (C=C3Cl)Cl)Cl. Cl. Cl. Catalog: ACM105115400. | |
| 2-[4-(Oct-1-en-yl)phenyl]ethyl Acetate | 2-[4-(Oct-1-en-yl)phenyl]ethyl Acetate is an impurity of Fingolimod (F805000, HCl salt) which is a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H26O2, Molecular Weight: 274.399999999999. US Biological Life Sciences. | Worldwide |
| 2-(4-Octylphenyl)ethyl acetate | 2-(4-Octylphenyl)ethyl acetate. Group: Biochemicals. Alternative Names: Acetic acid 2-(4-octylphenyl)ethyl ester; 4-Octyl-benzeneethanol acetate. Grades: Highly Purified. CAS No. 162358-04-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H28O2. US Biological Life Sciences. | Worldwide |
| 2-(4-Octylphenyl)ethyl Acetate (Acetic Acid 2-(4-Octylphenyl)ethyl Ester) | 2-(4-Octylphenyl)ethyl Acetate (Acetic Acid 2-(4-Octylphenyl)ethyl Ester). Group: Biochemicals. Alternative Names: Acetic Acid 2-(4-Octylphenyl)ethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(6,8-Dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl2-(4-methoxyanilino)acetate | Heterocyclic Organic Compound. Alternative Names: Glycine, N-(4-methoxyphenyl)-, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3(4h)-yl)ethyl n-(4-methoxyphenyl)glycinate, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl p-anisidinoacetate, N-(4-Methoxyphenyl)glycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 110009-16-0, AC1Q26MQ, AC1L1T65, LS-72731, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(4-methoxyanilino)acetate. CAS No. 110009-16-0. Molecular formula: C20H19Br2N3O4. Mole weight: 525.191 g/mol. Purity: 0.96. IUPACName: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(4-methoxyanilino)acetate. Canonical SMILES: CC1=NC2=C (C=C (C=C2C (=O)N1CCOC (=O)CNC3=CC=C (C=C3)OC)Br)Br. Density: 1.64g/cm³. Catalog: ACM110009160. | |
| 2-(6,8-Dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(anilino)acetate | Heterocyclic Organic Compound. Alternative Names: 110022-76-9, N-Phenylglycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3(4h)-yl)ethyl n-phenylglycinate, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl anilinoacetate, GLYCINE, N-PHENYL-, 2-(6,8-DIBROMO-2-METHYL-4-OXO-3(4H)-QUINAZOLINYL)ETHYL ESTER, Glycine, N-phenyl-,2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, ACMC-20mcti, AC1Q26MS, AC1L1T68, CTK4A6750, AG-D-27163, LS-72817, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-anilinoacetate, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl anil inoacetate. CAS No. 110022-76-9. Molecular formula: C19H17Br2N3O3. Mole weight: 495.165 g/mol. Purity: 0.96. IUPACName: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-anilinoacetate. Canonical SMILES: CC1=NC2=C (C=C (C=C2C (=O)N1CCOC (=O)CNC3=CC=CC=C3)Br)Br. Density: 1.65g/cm³. Catalog: ACM110022769. | |
| 2-(6,8-Dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl2-(N-methylanilino)acetate | Heterocyclic Organic Compound. Alternative Names: CID60391, LS-72763, Glycine, N-methyl-N-phenyl-, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl N-methylanilinoacetate, N-Methyl-N-phenylglycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 110009-12-6. CAS No. 110009-12-6. Molecular formula: C20H19Br2N3O3. Mole weight: 509.191 g/mol. Purity: 0.96. IUPACName: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(N-methylanilino)acetate. Canonical SMILES: CC1=NC2=C (C=C (C=C2C (=O)N1CCOC (=O)CN (C)C3=CC=CC=C3)Br)Br. Density: 1.59g/cm³. Catalog: ACM110009126. | |
| 2-(6,8-Dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl2-(N-phenylanilino)acetate | Heterocyclic Organic Compound. Alternative Names: Glycine, N,N-diphenyl-, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl diphenylacetate, N,N-Diphenylglycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, AC1L1T5T, AC1Q26MP, LS-72604, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3(4h)-yl)ethyl n,n-diphenylglycinate, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(N-phenylanilino)acetate, 110009-10-4. CAS No. 110009-10-4. Molecular formula: C25H21Br2N3O3. Mole weight: 571.261 g/mol. Purity: 0.96. IUPACName: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(N-phenylanilino)acetate. Canonical SMILES: CC1=NC2=C (C=C (C=C2C (=O)N1CCOC (=O)CN (C3=CC=CC=C3)C4=CC=CC=C4)Br)Br. Density: 1.53g/cm³. Catalog: ACM110009104. | |
| 2- ( (6S, 8S, 9S, 10R, 11S, 13S, 14S) -6, 10, 13-Trimethyl-11- ( (tetrahydro-2H-pyran-2-yl) oxy) -7, 8, 9, 11, 12, 13, 15, 16-octahydrospiro [cyclopenta [a]phenanthrene-3, 2'- [1, 3]dioxolan]-17 (6H, 10H, 14H) -ylidene) ethyl Acetate | 2- ( (6S, 8S, 9S, 10R, 11S, 13S, 14S) -6, 10, 13-Trimethyl-11- ( (tetrahydro-2H-pyran-2-yl) oxy) -7, 8, 9, 11, 12, 13, 15, 16-octahydrospiro [cyclopenta [a]phenanthrene-3, 2'- [1, 3]dioxolan]-17 (6H, 10H, 14H) -ylidene) ethyl Acetate is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Molecular formula: C31H44O6. Mole weight: 512.68. | |
| 2- ( (6S, 8S, 9S, 10R, 11S, 13S, 14S) -6, 10, 13-Trimethyl-11- ( (tetrahydro-2H-pyran-2-yl) oxy) -7, 8, 9, 11, 12, 13, 15, 16-octahydrospiro [cyclopenta [a]phenanthrene-3, 2'- [1, 3]dioxolan]-17 (6H, 10H, 14H) -ylidene) ethyl Acetate | 2- ( (6S, 8S, 9S, 10R, 11S, 13S, 14S) -6, 10, 13-Trimethyl-11- ( (tetrahydro-2H-pyran-2-yl) oxy) -7, 8, 9, 11, 12, 13, 15, 16-octahydrospiro [cyclopenta [a]phenanthrene-3, 2'- [1, 3]dioxolan]-17 (6H, 10H, 14H) -ylidene) ethyl Acetate is an intermediate in the synthesis of 11 β,21-Dihydroxy-6α-methylpregna-1,4,17(20)-trien-3-one 21-Acetate, which is an impurity of 6α-Methyl Prednisolone 21-Acetate (M326030); a compound that is used as a glucocorticoid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H44O6. US Biological Life Sciences. | Worldwide |
| 2-[(Acetyloxy)methoxy]ethyl acetate | 2-[(Acetyloxy)methoxy]ethyl acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-acetoxyethoxy)methyl acetate. CAS No. 59278-00-1. Molecular Formula: C7H12O5. Mole Weight: 176.06. Catalog: APB59278001. | |
| 2-Butoxyethyl Acetate | Ethylene glycol monobutyl ether acetate is a colorless liquid with a weak fruity odor. Floats and mixes slowly with water. (USCG, 1999);Liquid; WetSolid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a pleasant, sweet, fruity odor.;Colorless liquid with a pleasant, sweet, fruity odor. Group: Polymers. Product ID: 2-butoxyethyl acetate. Molecular formula: 160.21g/mol. Mole weight: C8H16O3;C4H9OCH2CH2OOCCH3;C8H16O3. CCCCOCCOC(=O)C. InChI=1S / C8H16O3 / c1-3-4-5-10-6-7-11-8 (2) 9 / h3-7H2, 1-2H3. NQBXSWAWVZHKBZ-UHFFFAOYSA-N. | |
| 2-Diethylaminoethyl acetate | Heterocyclic Organic Compound. Alternative Names: Acetylcaine, 2-(Diethylamino)ethyl acetate, CID82591, EINECS 233-811-5, NSC408333, NSC 408333, Acetic acid, 2-(diethylamino)ethyl ester, AI3-05553, 10369-82-1. CAS No. 10369-82-1. Molecular formula: C8H17NO2. Mole weight: 159.226 g/mol. Purity: 0.96. IUPACName: 2-diethylaminoethyl acetate. Density: 0.929g/cm³. Catalog: ACM10369821. | |
| 2-Ethylhexyl 2-[2-(2-ethylhexoxy)-2-oxoethyl]sulfanylacetate | Heterocyclic Organic Compound. Alternative Names: Vulkanol 90, Bis(2-ethylhexyl) thiodiglycolate, 2-Ethylhexyl thiodiglycolate, Bis(2-ethylhexyl) thiodiacetate, EINECS 246-131-9, Acetic acid, 2,2-thiobis-, bis(2-ethylhexyl) ester, Bis(2-ethylhexyl) 2,2-thiobisacetate, BRN 1804225, Acetic acid, thiodi-, bis(2-ethylhexyl) ester, Acetic acid, 2,2-thiobis-, 1,1-bis(2-ethylhexyl) ester, 24293-43-4, AC1L3LI1, LS-12889, 4-03-00-00622 (Beilstein Handbook Reference), 2-ethylhexyl 2-[2-(2-ethylhexoxy)-2-oxoethyl]sulfanylacetate, 120860-55-1. CAS No. 120860-55-1. Molecular formula: C20H38O4S. Mole weight: 374.578 g/mol. Purity: 0.96. IUPACName: 2-ethylhexyl 2-[2-(2-ethylhexoxy)-2-oxoethyl]sulfanylacetate. Canonical SMILES: CCCCC(CC)COC(=O)CSCC(=O)OCC(CC)CCCC. ECNumber: 246-131-9. Catalog: ACM120860551. | |
| 2-Ethylhexyl acetate | Heterocyclic Organic Compound. Alternative Names: Ethylhexyl acetate;Acetic acid, 2-ethylhexyl ester. CAS No. 103-09-3. Molecular formula: C10H20O2. Mole weight: 172.26. Appearance: Clear colorless liquid. Density: 0.872 g/cm³. Catalog: ACM103093. | |
| 2-Ethylhexyl Acetate | Ethylhexyl acetate appears as a water-white liquid. Insoluble in water and is less dense than water. Flash point 180°F. Used as a solvent and in perfumes. Liquid or vapors may irritate skin and eyes. Vapors have a fruity, pleasant odor.;Liquid;A water-white liquid. Group: Polymers. Product ID: 2-ethylhexyl acetate. Molecular formula: 172.26g/mol. Mole weight: C10H20O2. CCCCC(CC)COC(=O)C. InChI=1S/C10H20O2/c1-4-6-7-10 (5-2)8-12-9 (3)11/h10H, 4-8H2, 1-3H3. WOYWLLHHWAMFCB-UHFFFAOYSA-N. | |
| 2-Fluoroethyl 2-(4-phenylphenyl)acetate | Heterocyclic Organic Compound. Alternative Names: Fluenethyl, FLUENETIL, Fluenthyl, Fluenyl, Lambrol, Mytrol, Labrol EC, Fluenetil [ISO], Fluenethyl [France], Caswell No. 462A, 2-Fluoroethyl 4-biphenylacetate, HSDB 6437, EPA Pesticide Chemical Code 462200, 4301-50-2, BRN 2979711, 2-Fluorethyl-4-biphenylacetat [Denmark], 2-fluoroethyl 2-(4-phenylphenyl)acetate, 2-Fluor-ethyl-4-biphenylacetat [German], TH 367-1, 2-Fluoroethyl (1,1-biphenyl)-4-acetate. CAS No. 11096-73-4. Molecular formula: C16H15FO2. Mole weight: 258.288 g/mol. Purity: 0.96. IUPACName: 2-fluoroethyl 2-(4-phenylphenyl)acetate. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)OCCF. Catalog: ACM11096734. | |
| 2-[n-Ethyl-4- (2-methylsulfonyl-4-nitrophenyl)diazenylanilino]ethyl2- (phenoxy)acetate | Heterocyclic Organic Compound. Alternative Names: EINECS 233-903-5, CID82619, 2- (Ethyl (4- ( (2- (methylsulphonyl) -4-nitrophenyl) azo) phenyl) amino) ethyl phenoxyacetate, 10423-86-6, Acetic acid, 2-phenoxy-, 2- (ethyl (4- (2- (2- (methylsulfonyl) -4-nitrophenyl) diazenyl) phenyl) amino) ethyl ester, Acetic acid, phenoxy-, 2- (ethyl (4- ( (2- (methylsulfonyl) -4-nitrophenyl) azo) phenyl) amino) ethyl ester. CAS No. 10423-86-6. Molecular formula: C25H26N4O7S. Mole weight: 526.562 g/mol. Purity: 0.96. IUPACName: 2-[N-ethyl-4-[(2-methylsulfonyl-4-nitrophenyl)diazenyl]anilino]ethyl 2-phenoxyacetate. Canonical SMILES: CCN (CCOC (=O)COC1=CC=CC=C1)C2=CC=C (C=C2)N=NC3=C (C=C (C=C3)[N+] (=O)[O-])S (=O) (=O)C. Density: 1.3g/cm³. ECNumber: 233-903-5. Catalog: ACM10423866. | |
| (2R,3R,4R,5S)-1-[2-(Acetyloxy)ethyl]-2-[(acetyloxy)methyl]-3,4,5-piperidinetriol 3,4,5-Triacetate | (2R,3R,4R,5S)-1-[2-(Acetyloxy)ethyl]-2-[(acetyloxy)methyl]-3,4,5-piperidinetriol 3,4,5-Triacetate is an intermediate in the synthesis of N- (2- hydroxyethyl ) -1-deoxygalactonojirimyci n Hydrochloride (H942015), which is an α-Glycosidase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H27NO10, Molecular Weight: 417.41. US Biological Life Sciences. | Worldwide |
| (2R,3R,4R,5S)-1-[2-(Acetyloxy)ethyl]-2-[(acetyloxy)methyl]-3,4,5-piperidinetriol 3,4,5-Triacetate | (2R,3R,4R,5S)-1-[2-(Acetyloxy)ethyl]-2-[(acetyloxy)methyl]-3,4,5-piperidinetriol 3,4,5-Triacetate is an intermediate in the synthesis of N-(2-Hydroxyethyl)-1-deoxygalactonojirimycin Hydrochloride, which is an α-Glycosidase inhibitor. Molecular formula: C18H27NO10. Mole weight: 417.41. | |
| (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2S,4S,E)-4-(2-(4-acetoxyphenethoxy)-2-oxoethyl)-3-ethylidene-5-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate | (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2S,4S,E)-4-(2-(4-acetoxyphenethoxy)-2-oxoethyl)-3-ethylidene-5-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate is an intermediate in synthesizing Oleocanthal. It is a compound of olive oil with potential use as an anti-inflammatory and chemotherapeutic agent. Molecular formula: C35H42O17. Mole weight: 734.7. | |
| 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate) | 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate) is a compound frequently utilized in the biomedical industry. It is primarily employed in the synthesis of various drugs, specifically those used to treat metabolic disorders, infectious diseases, and certain cancers. This product serves as a critical building block during the manufacturing process of these medications, aiding in their effective formulation and therapeutic action. Synonyms: [(3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-2-ethoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate; (3AR,5R,6R,7S,7aR)-5-(acetoxymethyl)-2-ethoxy-2-methyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran-6,7-diyl diacetate; 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate); 3,4,6-Tri-O-acetyl-alpha-D-Glucopyranose 1,2-(Ethyl Orthoacetate); SCHEMBL3781989; AKOS024319653; 3,4,6-Tri-O-acetyl- alpha -D-Glucopyranose 1,2-(Ethyl Orthoacetate); 3,4,6-tri-o-acetyl-1,2-o-(1-ethoxyethylidene)-alpha-d-glucopyranose. CAS No. 3254-17-9. Molecular formula: C16H24O10. Mole weight: 376.35. | |
| 3,4-O-(Diethylmethylidene) Shikimic Acid Ethyl Ester Acetate | 3,4-O-(Diethylmethylidene) Shikimic Acid Ethyl Ester Acetate is an intermediate in the preparation of (1R,5R,6R)-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester (E925690). Group: Biochemicals. Alternative Names: 7-(Acetyloxy)-3a,6,7,7a-tetrahydro-2,2-diethyl 1,3-benzodioxole-5-carboxylic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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