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| Product | Description | |
|---|---|---|
| Ethyl-2-(3-allyl)-4-pentenoate | Ethyl-2-(3-allyl)-4-pentenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL-2-(2-ALLYL)-4-PENTENOTATE;ETHYL-2-(3-ALLYL)-4-PENTENOATE. Product Category: Heterocyclic Organic Compound. CAS No. 18325-74-1. Molecular formula: C10H16O2. Mole weight: 168.23. Purity: 0.96. IUPACName: ethyl 2-prop-2-enylpent-4-enoate. Canonical SMILES: CCOC(=O)C(CC=C)CC=C. Density: 0.896g/cm³. Product ID: ACM18325741. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethyl 2,3-butadienoate | Ethyl 2,3-butadienoate. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 14369-81-4. Molecular formula: C6H8O2. Mole weight: 112.13. Product ID: ACM14369814. Alfa Chemistry ISO 9001:2015 Certified. | |
| ethyl 2-(3-carbamoyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate | ethyl 2-(3-carbamoyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: SCHEMBL458831; ethyl 2-(3-carbamoyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate; 1346238-15-0. CAS No. 1346238-15-0. Molecular formula: 18H22N2O4S. Mole weight: 362.44. |  |
| ETHYL 2-(3-CHLORO-4-NITROPHENYL)PROPIONATE | ETHYL 2-(3-CHLORO-4-NITROPHENYL)PROPIONATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-(3-CHLORO-4-NITROPHENYL)PROPIONATE. Product Category: Heterocyclic Organic Compound. CAS No. 50537-08-1. Product ID: ACM50537081. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-((3-Chloropyridin-2-yl)amino)-2-oxoacetate Hydrochloride | Edoxaban Impurity 3 (1R,2S,5R) Oxalate is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Molecular formula: C9H10ClN2O3Cl. Mole weight: 264.82. | |
| Ethyl 2-(3-cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Ethyl 2-(3-cyano-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate. Grade: > 95%. CAS No. 161798-02-3. Molecular formula: C14H12N2O3S. Mole weight: 288.33. | |
| Ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate. Grade: > 95%. CAS No. 160844-75-7. Molecular formula: C18H20N2O3S. Mole weight: 344.44. | |
| ethyl 2,3-diamino-6-fluorobenzoate | ethyl 2,3-diamino-6-fluorobenzoate. Synonyms: 2,3-Diamino-6-fluoro-benzoic acid ethyl ester. CAS No. 1258070-71-1. Molecular formula: C9H11FN2O2. Mole weight: 198.19. | |
| Ethyl 2,3-dibromobutyrate | Ethyl 2,3-dibromobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2,3-dibromobutyrate, Ethyl 2,3-dibromobutanoate, Butyric acid, 2,3-dibromo-, ethyl ester, Butanoic acid, 2,3-dibromo-, ethyl ester, CID98157, NSC83552, EINECS 210-177-8, NSC 83552, Butyric acid, 2,3-dibromo-, ethyl ester (8CI), 609-11-0. Product Category: Bromine Series. CAS No. 609-11-0. Molecular formula: C6H10Br2O2. Mole weight: 273.95. Purity: 0.96. IUPACName: ethyl 2,3-dibromobutanoate. Canonical SMILES: CCOC(=O)C(C(C)Br)Br. Density: 1.69 g/cm³. ECNumber: 210-177-8. Product ID: ACM609110. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2,3-dibromopropionate | Ethyl 2,3-dibromopropionate. CAS No. 3674-13-3. Categories: ethyl 2,3-dibromopropionate. |  Pennsylvania PA |
| Ethyl 2,3-dichlorobenzoate | Ethyl 2,3-dichlorobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2,3-dichlorobenzoate, 31273-66-2, Ethyl 2,3-dichloro benzoate, SureCN11418791, AGN-PC-02R86O, AKOS008947759, 2,3-Dichloro-benzoic acid ethyl ester, RP27166, AK-50617, Benzoic acid, 2,3-dichloro-, ethyl ester, KB-111747. Product Category: Heterocyclic Organic Compound. CAS No. 31273-66-2. Molecular formula: C9H8Cl2O2. Mole weight: 219.064620 [g/mol]. Purity: 0.96. IUPACName: ethyl 2,3-dichlorobenzoate. Canonical SMILES: CCOC(=O)C1=C(C(=CC=C1)Cl)Cl. Product ID: ACM31273662. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2,3-dichloro propionate | Ethyl 2,3-dichloro propionate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6628-21-3. Pack Sizes: 5g, 25g. US Biological Life Sciences. |  Worldwide |
| Ethyl 2,3-dicyanopropionate | Ethyl 2,3-dicyanopropionate. Group: Biochemicals. Alternative Names: 2,3-Dicyanopropionic acid ethyl ester; 2,3-Dicyanopropanoic acid ethyl ester; Ethyl 2,3-dicyanopropanoate. Grades: Highly Purified. CAS No. 40497-11-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H8N2O2. US Biological Life Sciences. | Worldwide |
| Ethyl 2,3-Dicyanopropionate-13C2 15N2 | Ethyl 2,3-Dicyanopropionate-13C2 15N2. Group: Biochemicals. Alternative Names: 2,3-Dicyanopropionic Acid Ethyl Ester-3C2 15N2; 2,3-Dicyanopropanoic Acid Ethyl Ester-3C2 15N2; Ethyl 2,3-Dicyanopropanoate-3C2 15N2. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C513C2H815N2O2, Molecular Weight: 156.12. US Biological Life Sciences. | Worldwide |
| Ethyl 2,3-difluorocinnamate | Ethyl 2,3-difluorocinnamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2?3?DIFLUOROCINNAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 375368-90-4. Molecular formula: C11H10F2O2. Mole weight: 212.194. Purity: 0.96. IUPACName: ethyl(E)-3-(2,3-difluorophenyl)prop-2-enoate. Canonical SMILES: CCOC(=O)C=CC1=C(C(=CC=C1)F)F. Product ID: ACM375368904. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2,3-di-O-(4-methoxybenzyl)-4,6-O-(4-methoxybenzylidene)-b-D-thiogalactopyranoside | Ethyl 2,3-di-O-(4-methoxybenzyl)-4,6-O-(4-methoxybenzylidene)-b-D-thiogalactopyranoside, commonly known as EM4BMTB, represents a fascinating biomedical compound esteemed for its synthetic carbohydrate properties. Molecular formula: C32H38O8S. Mole weight: 582.70. | |
| Ethyl 2,3-di-O-(4-methoxybenzyl)-4,6-O-(4-methoxybenzylidene)-b-D-thiogalactopyranoside S-oxide | Ethyl 2,3-di-O-(4-methoxybenzyl)-4,6-O-(4-methoxybenzylidene)-b-D-thiogalactopyranoside S-oxide is a highly potent compound with abilities to target specific cellular pathways associated with disease progression. Molecular formula: C32H38O9S. Mole weight: 598.72. | |
| Ethyl 2,3-di-O-acetyl-4,6-O-benzylidene-1-thio-β-D-glucopyranoside | Ethyl 2,3-di-O-acetyl-4,6-O-benzylidene-1-thio-β-D-glucopyranoside. Synonyms: Ethyl 4,6-O-(phenylmethylene)-1-thio-β-D-glucopyranoside 2,3-diacetate. CAS No. 197853-38-6. Molecular formula: C19H24O7S. Mole weight: 396.46. | |
| Ethyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-thiogalactopyranoside | Ethyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-thiogalactopyranoside is a compound commonly utilized as a precursor in the synthesis of various pharmaceutical compounds aimed at studying specific diseases. Synonyms: β-D-Galactopyranoside, ethyl 4,6-O-(phenylmethylene)-1-thio-, dibenzoate; Ethyl 4,6-O-benzylidene-1-thio-β-D-galactopyranoside 2,3-dibenzoate; (4aR,6S,7R,8S,8aS)-6-(Ethylthio)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl dibenzoate. Grade: ≥95%. CAS No. 56119-30-3. Molecular formula: C29H28O7S. Mole weight: 520.59. | |
| Ethyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-thioglucopyranoside | Ethyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-thioglucopyranoside is an esteemed biomedical product renowned for facilitating the exploration of multifarious ailments encompassing cancer, inflammation, and diabetes. CAS No. 20701-63-7. Molecular formula: C29H28O7S. Mole weight: 520.59. | |
| Ethyl 2,3-di-O-benzoyl-b-D-thiogalactopyranoside | Ethyl 2,3-di-O-benzoyl-b-D-thiogalactopyranoside is a valuable compound primarily employed in the synthesis of carbohydrates and glycosides for studying various cellular processes. This compound acts as a key intermediate in the development of drugs targeting carbohydrate metabolism-related diseases, such as diabetes and obesity. Synonyms: (2S,3R,4S,5S,6R)-2-(Ethylthio)-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diyl dibenzoate. CAS No. 154391-05-6. Molecular formula: C22H24O7S. Mole weight: 432.5. | |
| Ethyl 2,3-di-O-benzyl-4,6-O-benzylidene-1-Deoxy-1-thio-α-d-mannopyranoside | Ethyl 2,3-di-O-benzyl-4,6-O-benzylidene-1-Deoxy-1-thio-α-d-mannopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2,3-Bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Syrup. CAS No. 218937-71-4. Molecular formula: C29H32O5S. Mole weight: 492.63. Purity: 0.96. IUPACName: (4aR,6R,7S,8S,8aR)-6-ethylsulfanyl-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine. Product ID: ACM218937714. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2,3-di-O-benzyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside | Ethyl 2,3-di-O-benzyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside is significant in the field of organic synthesis and carbohydrate chemistry, particularly as a glycosylating agent. It is used in the synthesis of various complex carbohydrates and glycoconjugates, which are important in the development of pharmaceuticals and other bioactive compounds. The compound is also known for its potential applications in the synthesis of prospective pharmaceuticals, highlighting its importance in biomedicine. Synonyms: (4aR,6S,7R,8S,8aS)-7,8-Bis(benzyloxy)-6-(ethylthio)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine; Ethyl 2,3-bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-1-thio-β-D-galactopyranoside. Grade: ≥95%. CAS No. 1208999-29-4. Molecular formula: C29H32O5S. Mole weight: 492.63. | |
| Ethyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside S-oxide | Ethyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside S-oxide is a crucial compound employed in biomedicine. With its unique structure, it plays a vital role in the development of new drugs for the treatment of various diseases. This compound exhibits promising potential in targeting specific enzymes and receptors associated with certain diseases, aiding in the exploration of novel therapeutic interventions. Synonyms: 2,3-Di-O-benzyl-4,6-O-benzylidene 1-deoxy-1-(ethylsulfinyl)-a-D-mannopyranose. CAS No. 188357-34-8. Molecular formula: C29H32O6S. Mole weight: 508.63. | |
| Ethyl 2,3-di-O-benzyl-4,6-O-benzylidene-b-D-thiogalactopyranoside | Ethyl 2,3-di-O-benzyl-4,6-O-benzylidene-b-D-thiogalactopyranoside is an extensively utilized compound in the biomedical industry widely employed as a substrate in enzymatic assays. It serves as a valuable tool for investigating antiviral activities against HIV and various other diseases. Molecular formula: C29H32O5S. Mole weight: 492.6. | |
| Ethyl 2,3-di-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside | Ethyl 2,3-di-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside, a pivotal compound in the realm of biomedicine, is employed for the synthesis of prospective pharmaceuticals in the battle against an array of ailments. CAS No. 141263-01-6. Molecular formula: C29H32O5S. Mole weight: 492.63. | |
| Ethyl 2,3-di-O-benzyl-4,6-O-((R)-benzylidene)-a-D-thiomannopyranoside | Ethyl 2,3-di-O-benzyl-4,6-O-((R)-benzylidene)-a-D-thiomannopyranoside, a compound found in biomedicine, holds immense significance in the treatment of diverse ailments. Its exceptional structure and properties position it as a promising contender for the creation of targeted therapeutic drugs. Meticulous investigation has demonstrated its potential efficacy in combating afflictions including cancer, diabetes, and cardiovascular maladies. Synonyms: α-D-Mannopyranoside, ethyl 2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-; Ethyl 2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-α-D-mannopyranoside; Ethyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside. CAS No. 218937-71-4. Molecular formula: C29H32O5S. Mole weight: 492.63. | |
| Ethyl 2,3-epoxypropanoate | Ethyl 2,3-epoxypropanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 4660-80-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H8O3. US Biological Life Sciences. | Worldwide |
| Ethyl 2,3-epoxypropanoate | Ethyl 2,3-epoxypropanoate. CAS No. 4660-80-4. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| Ethyl 2,3-epoxypropionate | Ethyl 2,3-epoxypropionate. Uses: Designed for use in research and industrial production. Product Category: Epoxides. CAS No. 4660-80-4. Molecular formula: C3H5ClO. Mole weight: 116.12. Product ID: ACM4660804. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl-[2-(3-ethyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium chloride | Ethyl-[2-(3-ethyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-3-ethyl-1-(2-(ethylamino)ethyl)-3-phenyl-2H-indol-2-one hydrochloride, 2H-Indol-2-one, 1,3-dihydro-3-ethyl-1-(2-(ethylamino)ethyl)-3-phenyl-, monohydrochloride, 37129-53-6, AC1L1Y8K, LS-83840, ethyl-[2-(3-ethyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium chloride, N-ethyl-2-(3-ethyl-2-oxo-3-phenyl-2,3-dihydro-1H-indol-1-yl)ethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 37129-53-6. Molecular formula: C20H25ClN2O. Mole weight: 344.878 g/mol. Purity: 0.96. IUPACName: ethyl-[2-(3-ethyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium;chloride. Canonical SMILES: CCC1(C2=CC=CC=C2N(C1=O)CC[NH2+]CC)C3=CC=CC=C3.[Cl-]. Product ID: ACM37129536. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(3-fluoro-phenyl)-thiazole-5-carboxylate | Ethyl 2-(3-fluoro-phenyl)-thiazole-5-carboxylate. Group: Biochemicals. Alternative Names: 2-(3-Fluoro-phenyl)-thiazole-5-carboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 886369-79-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(3-fluoro-phenyl)-thiazole-5-carboxylate ≥95% (HPLC) | Ethyl 2-(3-fluoro-phenyl)-thiazole-5-carboxylate ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-[3-Fluoro- (trifluoromethyl) phenyl]-4-methyl-thiazole-5-carboxylate | Ethyl 2-[3-Fluoro- (trifluoromethyl) phenyl]-4-methyl-thiazole-5-carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate. Grade: > 95%. CAS No. 161798-01-2. Molecular formula: C14H13NO4S. Mole weight: 291.33. | |
| Ethyl-2 3-Methyl Pyrazine | Ethyl-2 3-Methyl Pyrazine. CAS No. 15707-23-0. FEMA No. 3155. Kosher: Y. VIGON Item # 504548. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| ethyl 2-(3-(N-isobutylpivalamido)-4-methoxyphenyl)acetate | ethyl 2-(3-(N-isobutylpivalamido)-4-methoxyphenyl)acetate. CAS No. 400648-75-1. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| Ethyl 2,3-O-isopropylidene-a-L-thiorhamnopyranoside | Ethyl 2,3-O-isopropylidene-a-L-thiorhamnopyranoside is a vital compound used in the biomedical industry for various purposes. It acts as a precursor molecule for synthesizing pharmaceutical drugs targeting diverse diseases, such as cancer, diabetes, and viral infections. Extensive research has shown its potential in drug design and development due to its unique chemical structure and pharmacological properties. CAS No. 145124-97-6. Molecular formula: C11H20O4S. Mole weight: 248.34. | |
| Ethyl 2,3-pentadienoate | Ethyl 2,3-pentadienoate. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 74268-51-2. Mole weight: 126.15. Product ID: ACM74268512. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl penta-2,3-dienoate. | |
| Ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-2,3-dichlorophenoxy]acetate hydrochloride | Ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-2,3-dichlorophenoxy]acetate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Abbott 49816, A49816, Ethyl (2,3-dichloro-4-(3-(aminomethyl)-4-hydroxybenzoyl)phenoxy)acetate hydrochloride, Acetic acid, (4-(3-(aminomethyl)-4-hydroxybenzoyl)-2,3-dichlorophenoxy)-, ethyl ester, hydrochloride, A-49816, Abbott-49816, AC1MI0B6, SureCN11272744, CHEMBL543295, LS-10962, ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-2,3-dichlorophenoxy]acetate hydrochloride, 78235-46-8. Product Category: Heterocyclic Organic Compound. CAS No. 78235-46-8. Molecular formula: C18H18Cl3NO5. Mole weight: 434.698 g/mol. Purity: 0.96. IUPACName: ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-2,3-dichlorophenoxy]acetate;hydrochloride. Canonical SMILES: CCOC(=O)COC1=C(C(=C(C=C1)C(=O)C2=CC(=C(C=C2)O)CN)Cl)Cl.Cl. Product ID: ACM78235468. Alfa Chemistry ISO 9001:2015 Certified. Categories: A-49816 (hydrochloride). | |
| Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate | Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 3006076, Sgd 82-76, (+-)-Ethyl 2-(4-(4-chlorobenzyl)phenoxy)-2-methylcaproate, (+-)-2-(4-(4-Chlorobenzyl)phenoxy)-2-methylcaproic acid ethyl ester, HEXANOIC ACID, 2-(4-(4-CHLOROBENZYL)PHENOXY)-2-METHYL-, ETHYL ESTER, (+-)-, AC1L1AVP, SureCN11070815, LS-75220, ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate, 71548-65-7. Product Category: Heterocyclic Organic Compound. CAS No. 71548-65-7. Molecular formula: C22H27ClO3. Mole weight: 374.901 g/mol. Purity: 0.96. IUPACName: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate. Density: 1.101g/cm³. Product ID: ACM71548657. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl-2,4,5-trifluorobenzoylacetate | Ethyl-2,4,5-trifluorobenzoylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethenyl-1,3-difluoro- (9CI). Product Category: Styrene Monomers. CAS No. 207226-37-7. Molecular formula: C8H6F2. Mole weight: 140.13 g/mol. Purity: 0.95. Product ID: ACM-MO-207226377. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 2,4,5-trifluorobenzoylacetate. | |
| Ethyl (2,4,6-trihydroxypyrimidin-5-yl)-acetate | Ethyl (2,4,6-trihydroxypyrimidin-5-yl)-acetate. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| Ethyl 2,4,6-tri-O-acetyl-3-azido-3-deoxy-β-D-glucopyranoside | Ethyl 2,4,6-tri-O-acetyl-3-azido-3-deoxy-β-D-glucopyranoside. Synonyms: Ethyl 3-azido-3-deoxy-β-D-glucopyranoside 2,4,6-triacetate. Molecular formula: C14H21N3O8. Mole weight: 359.33. | |
| Ethyl 2,4,6-tri-O-acetyl-3-O-allyl-1-thio-β-D-glucopyranoside | Ethyl 2,4,6-tri-O-acetyl-3-O-allyl-1-thio-β-D-glucopyranoside. Synonyms: Ethyl 3-O-2-propen-1-yl-1-thio-β-D-glucopyranoside 2,4,6-triacetate; β-D-Glucopyranoside, ethyl 3-O-2-propen-1-yl-1-thio-, 2,4,6-triacetate. CAS No. 128716-36-9. Molecular formula: C17H26O8S. Mole weight: 390.45. | |
| Ethyl 2,4,6-tri-O-acetyl-3-O-benzyl-1-thio-β-D-glucopyranoside | Ethyl 2,4,6-tri-O-acetyl-3-O-benzyl-1-thio-β-D-glucopyranoside. Synonyms: Ethyl 3-O-(phenylmethyl)-1-thio-β-D-glucopyranoside 2,4,6-triacetate. CAS No. 146530-62-3. Molecular formula: C21H28O8S. Mole weight: 440.51. | |
| ethyl 2,4,6-tri-O-acetyl-3-O-benzyl-1-thio-L-idopyranoside | ethyl 2,4,6-tri-O-acetyl-3-O-benzyl-1-thio-L-idopyranoside. Synonyms: L-Idopyranoside, Ethyl 3-O-(Phenylmethyl)-1-Thio-, Triacetate. CAS No. 850637-30-8. Molecular formula: C21H28O8S. Mole weight: 440.51. | |
| Ethyl 2,4,6-tri-O-acetyl-3-O-benzyl-b-D-thioglucopyranoside | Ethyl 2,4,6-tri-O-acetyl-3-O-benzyl-b-D-thioglucopyranoside is a highly intricate compound displaying noteworthy antimicrobial attributes, rendering it a fundamental constituent in the formulation of antiviral and antibacterial medications. Molecular formula: C21H28O8S. Mole weight: 440.51. | |
| Ethyl 2,4,6-tri-O-acetyl-a-D-thiomannopyranoside | Ethyl 2,4,6-tri-O-acetyl-α-D-thiomannopyranoside is a highly esteemed compound extensively employed in pharmaceutical intermediate synthesis, exhibiting paramount importance in the research of diverse ailments such as cancer, neurological disorders, and infectious diseases. Synonyms: Ethyl 1-thio-a-D-mannopyranoside 2,4,6-triacetate. CAS No. 1637783-63-1. Molecular formula: C14H22O8S. Mole weight: 350.39. | |
| Ethyl 2,4,6-tri-O-benzoyl-a-D-thiomannopyranoside | Ethyl 2,4,6-tri-O-benzoyl-a-D-thiomannopyranoside is a valuable compound widely utilized in the biomedical industry. This product plays a crucial role in the research and development of drugs targeting various diseases, including cancer, diabetes and infectious diseases. Molecular formula: C29H28O8S. Mole weight: 536.59. | |
| Ethyl 2,4,6-tri-O-benzoyl-b-D-thiogalactopyranoside | Ethyl 2,4,6-tri-O-benzoyl-b-D-thiogalactopyranoside is a synthetic compound functioning as a substrate or inhibitor of specific enzymes involved in carbohydrate metabolism. It contributes to biochemical research on various diseases such as diabetes and cancer. Synonyms: Ethyl-b-D-thiogalactopyranoside 2,4,6-tribenzoate; ETBTG. CAS No. 1423018-01-2. Molecular formula: C29H28O8S. Mole weight: 536.59. | |
| ethyl 2-(4-amino-3-methylbenzyl)benzoate | ethyl 2-(4-amino-3-methylbenzyl)benzoate. Synonyms: ethyl 2-(4-amino-3-methylbenzyl)benzoate. CAS No. 6411-64-9. Molecular formula: C17H19NO2. Mole weight: 269.33826. | |
| Ethyl 2-(4-amino-3-methylbenzyl)benzoate | Ethyl 2-(4-amino-3-methylbenzyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-(4-amino-3-methylbenzyl)benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 6411-64-9. Molecular formula: C17H19NO2. Mole weight: 269.33826. Purity: 0.96. IUPACName: ethyl 2-[(4-amino-3-methylphenyl)methyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1CC2=CC(=C(C=C2)N)C. Product ID: ACM6411649. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(4-aminobenzyl)propanoate | Ethyl 2-(4-aminobenzyl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 3-(4-aminophenyl)-2-methylpropanoate, 1234846-44-6, SureCN2432711, CTK8D3754, Ethyl2-(4-aminobenzyl)propanoate, MolPort-019-878-820, ethyl 2-(4-aminobenzyl)propanoate, AKOS015890914, AK-41954, KB-252154, A25922, I01-8722, 4-Amino-alpha-methylbenzenepropanoic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1234846-44-6. Molecular formula: C12H17NO2. Mole weight: 207.268880 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-(4-aminophenyl)-2-methylpropanoate. Canonical SMILES: CCOC(=O)C(C)CC1=CC=C(C=C1)N. Product ID: ACM1234846446. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(4-bromophenyl)thiazole-4-carboxylate | Ethyl 2-(4-bromophenyl)thiazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-(4-bromophenyl)thiazole-4-carboxylate, 885278-75-1, 2-(4-Bromo-phenyl)-thiazole-4-carboxylic acid ethyl ester, ethyl 2-(4-bromophenyl)-1,3-thiazole-4-carboxylate, SBB066503, 2-(4-Bromophenyl)thiazole-4-carboxylic acid ethyl ester, PubChem7861, SureCN998829, CTK5G0617, MolPort-003-984-078, ANW-50536, ZINC16678741, AKOS015835641, AB26936, AG-H-57507, AK-22254, BL008233, BR-22254, KB-222448, KB-222449. Product Category: Bromine Series. CAS No. 885278-75-1. Molecular formula: C12H10NO2BrS. Mole weight: 312.18. Purity: 0.95. IUPACName: ethyl 2-(4-bromophenyl)-1,3-thiazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=CSC(=N1)C2=CC=C(C=C2)Br. Density: 1.5g/cm³. Product ID: ACM885278751. Alfa Chemistry ISO 9001:2015 Certified. | |
| ethyl 2-(4-butoxy-3-cyanophenyl)-4-methylthiazole-5-carboxylate | ethyl 2-(4-butoxy-3-cyanophenyl)-4-methylthiazole-5-carboxylate is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: ethyl 2-(3-formyl-4-isopropoxyphenyl)-4-methylthiazole-5-carboxylate. Grade: 98%. CAS No. 2230270-05-8. Molecular formula: C18H20N2O3S. Mole weight: 344.43. | |
| Ethyl 2-(4-Butoxy-3-cyanophenyl)-4-methylthiazole-5-carboxylate | Ethyl 2-(4-Butoxy-3-cyanophenyl)-4-methylthiazole-5-carboxylate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS008015. Format: Neat. Shipping: Room Temperature. |  |
| ethyl 2-(4-butoxy-3-formylphenyl)-4-methylthiazole-5-carboxylate | ethyl 2-(4-butoxy-3-formylphenyl)-4-methylthiazole-5-carboxylate is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Ethyl 2-(4-butoxy-3-formylphenyl)-4-methylthiazole-5-carboxylate; A934076; Ethyl2-(4-butoxy-3-formylphenyl)-4-methylthiazole-5-carboxylate. CAS No. 2230270-03-6. Molecular formula: C18H21NO4S. Mole weight: 347.43. | |
| Ethyl 2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-1H-benzo[d]imidazole-5-carboxylate Hydrochloride | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: 2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester Hydrochloride; Dabigatran impurity 14. Grade: ≥95%. CAS No. 1422435-39-9. Molecular formula: C19H22ClN5O2. Mole weight: 387.86. | |
| ethyl 2-(4-chloro-2-methylpyrimidin-5-yl)acetate | ethyl 2-(4-chloro-2-methylpyrimidin-5-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-(4-chloro-2-methylpyrimidin-5-yl)acetate, 14273-76-8, HSDB 2677, AC1L1BHO, 5-Pyrimidineacetic acid, 4-chloro-2-methyl-, ethyl ester, Acetic acid, (6-chloro-2-methyl-5-pyrimidyl)-, ethyl ester, (6-CHLORO-2-METHYL-5-PYRIMIDYL)ACETIC ACID, ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 14273-76-8. Molecular formula: C9H11ClN2O2. Mole weight: 214.649 g/mol. Purity: 0.96. IUPACName: ethyl 2-(4-chloro-2-methylpyrimidin-5-yl)acetate. Canonical SMILES: CCOC(=O)CC1=CN=C(N=C1Cl)C. Density: 1.237g/cm³. Product ID: ACM14273768. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl2-[[4-chloro-6-[(2-ethoxy-2-oxoethyl)amino]-1,3,5-triazin-2-yl]amino]acetate | Ethyl2-[[4-chloro-6-[(2-ethoxy-2-oxoethyl)amino]-1,3,5-triazin-2-yl]amino]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCINE-CY-GLY, NSC77691, CID96521, BRN 0330262, LS-72409, 4-26-00-01215 (Beilstein Handbook Reference), Glycine, N,N-(6-chloro-s-triazine-2,4-diyl)di-, diethyl ester, N,N-(6-Chloro-s-triazine-2,4-diyl)diglycine diethyl ester, 6685-99-0, Ethyl ((4-chloro-6-[(2-ethoxy-2-oxoethyl)amino]-1,3,5-triazin-2-yl)amino)acetate. Product Category: Heterocyclic Organic Compound. CAS No. 6685-99-0. Molecular formula: C11H16ClN5O4. Mole weight: 317.729 g/mol. Purity: 0.96. IUPACName: ethyl 2-[[4-chloro-6-[(2-ethoxy-2-oxoethyl)amino]-1,3,5-triazin-2-yl]amino]acetate. Density: 1.406g/cm³. Product ID: ACM6685990. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-[(4-chlorobenzoyl)amino]acetate | Ethyl 2-[(4-chlorobenzoyl)amino]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_001874, CBDivE_008099, HMS546N04, MolPort-001-011-908, Ethyl [(4-chlorobenzoyl)amino]acetate, CID587418, STK053782, ZINC02025898, ethyl N-[(4-chlorophenyl)carbonyl]glycinate, Glycine, N-(4-chlorobenzoyl)-, ethyl ester, A0404/0018644, 39735-52-9. Product Category: Heterocyclic Organic Compound. CAS No. 39735-52-9. Molecular formula: C11H12ClNO3. Mole weight: 241.67. Purity: 0.96. IUPACName: ethyl 2-[(4-chlorobenzoyl)amino]acetate. Canonical SMILES: CCOC(=O)CNC(=O)C1=CC=C(C=C1)Cl. Density: 1.241g/cm³. Product ID: ACM39735529. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(4-(chloromethyl)pyridin-3-yloxy)acetate | Ethyl 2-(4-(chloromethyl)pyridin-3-yloxy)acetate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2- (4-chlorophenoxy) carbanilate | Ethyl 2- (4-chlorophenoxy) carbanilate. Group: Biochemicals. Alternative Names: 2- (4-Chlorophenoxy) phenyl]carbamic acid ethyl ester; o- (p-Chlorophenoxy) carbanilic acid ethyl ester. Grades: Highly Purified. CAS No. 31879-60-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H14ClNO3. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(4-Chlorophenoxy)carbanilate | Ethyl 2-(4-Chlorophenoxy)carbanilate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31879-60-4. Pack Sizes: 10MG. Molecular formula: C15H14ClNO3. Mole weight: 291.73. Catalog: APS31879604. Format: Neat. Shipping: Room Temperature. | |
| Ethyl 2,4-Decadienoate | Ethyl 2,4-Decadienoate (Pear Ester). CAS No. 3025-30-7. FEMA No. 3148. Kosher: Y. VIGON Item # 501573. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ethyl 2,4-Decadienoate Natural | Ethyl 2,4-Decadienoate Natural. CAS No. 3025-30-7. FEMA No. 3148. Kosher: Y. VIGON Item # 503312. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Ethyl-2,4-diamino-pyrimidine-5-carboxylate | Ethyl-2,4-diamino-pyrimidine-5-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 15400-54-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl-2,4-diamino-pyrimidine-5-carboxylate ≥95% (HPLC) | Ethyl-2,4-diamino-pyrimidine-5-carboxylate ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2,4-dichloro-6-methylnicotinate | Ethyl 2,4-dichloro-6-methylnicotinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 86129-63-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H9CL2NO2. US Biological Life Sciences. | Worldwide |
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