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| Product | Description | |
|---|---|---|
| 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 |
| Ethyl 2,4-difluoroimidazole 5-carboxylate | Ethyl 2,4-difluoroimidazole 5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2,4-DIFLUOROIMIDAZOLE 5-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 89676-59-5. Molecular formula: C6H6F2N2O2. Mole weight: 176.1208464. Purity: 0.96. IUPACName: ethyl 2,5-difluoro-1H-imidazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=C(NC(=N1)F)F. Product ID: ACM89676595. Alfa Chemistry ISO 9001:2015 Certified. | |
| ETHYL 2,4-DIHYDROXYBENZOATE | ETHYL 2,4-DIHYDROXYBENZOATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2,4-dihydroxybenzoate, 4143-00-4, CHEMBL466810, AC1LGHFG, ACMC-1AQMD, SureCN2543216, MolPort-003-811-354, ANW-58443, ZINC00338209, AKOS015889578, MCULE-8407989892, AK-81635, KB-50834, AK-087/42718176, I01-19845. Product Category: Heterocyclic Organic Compound. CAS No. 4143-00-4. Molecular formula: C9H10O4. Mole weight: 182.17. Purity: 0.96. IUPACName: ethyl 2,4-dihydroxybenzoate. Canonical SMILES: CCOC(=O)C1=C(C=C(C=C1)O)O. Density: 1.294g/cm³. Product ID: ACM4143004. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl-3,4-dihydroxybenzoate. | |
| Ethyl 2,4-dihydroxyphenylacetate | Ethyl 2,4-dihydroxyphenylacetate isolated from the herbs of Diploclisia glaucescens. Synonyms: Benzeneacetic acid, 2,4-dihydroxy-, ethyl ester. Grade: 97%. CAS No. 67828-62-0. Molecular formula: C10H12O4. Mole weight: 196.2. | |
| Ethyl 2,4-Dimethylpyrrole-3-carboxylate | Ethyl 2,4-Dimethylpyrrole-3-carboxylate is an impurity of Sunitinib, which is an oral, small-molecule, multi-targeted receptor tyrosine kinase (RTK) inhibitor for the treatment of renal cell carcinoma (RCC) and imatinib-resistant gastrointestinal stromal tumor (GIST). Synonyms: 1H-Pyrrole-3-carboxylic acid, 2,4-dimethyl-, ethyl ester; 2,4-Dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester; 2,4-Dimethylpyrrole-3-carboxylic Acid Ethyl Ester; 2,4-Dimethyl-3-(ethoxycarbonyl)pyrrole; 2,4-Dimethyl-3-carbethoxypyrrole; 3-(Ethoxycarbonyl)-2,4-dimethylpyrrole; NSC 13425; Pyrrole-3-carboxylic acid, 2,4-dimethyl-, ethyl ester. Grade: ≥95%. CAS No. 2199-51-1. Molecular formula: C9H13NO2. Mole weight: 167.21. | |
| Ethyl 2,4-di-O-acetyl-6-azido-6-deoxy-a-D-thiomannopyranoside | Ethyl 2,4-di-O-acetyl-6-azido-6-deoxy-α-D-thiomannopyranoside is an indispensable biomedical product assuming an imperative position in the synthesis and alteration of carbohydrate-based pharmaceuticals. It can be used for studying the bacterial or viral afflictions. Molecular formula: C12H19N3O6S. Mole weight: 333.36. | |
| Ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylate | Ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 56540-06-8, ethyl 4,6-dioxo-2-phenylcyclohexanecarboxylate, SureCN9711594, ARONIS24287, CTK1E1810, MolPort-008-269-556, SBB080732, AKOS005174297, AG-L-23660, MCULE-5194896575, FT-0682987, ST45053863, ST51040342, ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylate, ethyl 2,4-dioxo-6-phenylcyclohexane-1-carboxylate, I14-30660, Cyclohexanecarboxylic acid, 2,4-dioxo-6-phenyl-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 56540-06-8. Molecular formula: C15H16O4. Mole weight: 260.29. Purity: 0.96. IUPACName: ethyl 2,4-dioxo-6-phenylcyclohexane-1-carboxylate. Canonical SMILES: CCOC(=O)C1C(CC(=O)CC1=O)C2=CC=CC=C2. Product ID: ACM56540068. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2,4-diphenylimidazole-5-carboxylate | Ethyl 2,4-diphenylimidazole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2,4-DIPHENYLIMIDAZOLE-5-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 37009-52-2. Molecular formula: C18H16N2O2. Mole weight: 292.33184. Purity: 0.96. IUPACName: ethyl 2,4-diphenyl-1H-imidazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C(N1)C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM37009522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(4-fluorophenyl)-3-oxopropanoate | Ethyl 2-(4-fluorophenyl)-3-oxopropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-(4-FLUOROPHENYL)-3-OXOPROPANOATE; BENZENEACETIC ACID, 4-FLUORO-.ALPHA.-FORMYL-, ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 104920-79-8. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM104920798. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2- (4-fluorophenyl) -3- (trifluoromethyl) pyrazole-4-carboxylate | Ethyl 2- (4-fluorophenyl) -3- (trifluoromethyl) pyrazole-4-carboxylate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 175137-38-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-[4-(fluorosulfonyl)phenyl]-4-hydroxyquinoline-5-carboxylate | Ethyl 2-[4-(fluorosulfonyl)phenyl]-4-hydroxyquinoline-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-860-3, CID3019328, Ethyl 2-(4-(fluorosulphonyl)phenyl)-4-hydroxyquinoline-5-carboxylate, 83803-43-4. Product Category: Heterocyclic Organic Compound. CAS No. 83803-43-4. Molecular formula: C18H14FNO5S. Mole weight: 375.370863 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(4-fluorosulfonylphenyl)-4-oxo-1H-quinoline-5-carboxylate. Canonical SMILES: CCOC(=O)C1=C2C(=CC=C1)NC(=CC2=O)C3=CC=C(C=C3)S(=O)(=O)F. Density: 1.393g/cm³. ECNumber: 280-860-3. Product ID: ACM83803434. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate | Ethyl 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 161797-99-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C13H13NO3S. US Biological Life Sciences. | Worldwide |
| ethyl 2-(4-isobutoxyphenyl)-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: 3-Descyano Febuxostat Ethyl Ester; Febuxostat Impurity F; 5-Thiazolecarboxylic acid, 4-methyl-2-[4-(2-methylpropoxy)phenyl]-, ethyl ester. Grade: 95% by HPLC. CAS No. 144060-97-9. Molecular formula: C17H21NO3S. Mole weight: 319.42. | |
| Ethyl 2-[(4-methoxybenzyl)amino]acetate | Ethyl 2-[(4-methoxybenzyl)amino]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-{[(4-methoxyphenyl)methyl]amino}acetate, 60857-16-1, ethyl 2-[(4-methoxybenzyl)amino]acetate, Glycine, N-[(4-methoxyphenyl)methyl]-, ethyl ester, Ethyl 2-((4-methoxybenzyl)amino)acetate, ethylmethoxybenzylaminoacetate, SureCN1251880, AGN-PC-00F44I, CTK5B2369, MolPort-004-403-650, ANW-50528, SBB096514, AKOS000256415, AG-L-23826, CE-0701, RP12915, AK-39803, BR-39803, KB-252377, AM20050391. Product Category: Heterocyclic Organic Compound. CAS No. 60857-16-1. Molecular formula: C12H17NO3. Mole weight: 223.27. Purity: 0.96. IUPACName: ethyl 2-[(4-methoxyphenyl)methylamino]acetate. Canonical SMILES: CCOC(=O)CNCC1=CC=C(C=C1)OC. Product ID: ACM60857161. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl-2 4-Methyl Thiazole | Ethyl-2 4-Methyl Thiazole. CAS No. 15679-12-6. FEMA No. 3680. Kosher: Y. VIGON Item # 501383. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ethyl 2- (4-nitrophenyl) -3- (trifluoromethyl) pyrazole-4-carboxylate | Ethyl 2- (4-nitrophenyl) -3- (trifluoromethyl) pyrazole-4-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 175137-35-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 2- (4-nitrophenyl) -3- (trifluoromethyl) pyrazole-4-carboxylate 98+% | Ethyl 2- (4-nitrophenyl) -3- (trifluoromethyl) pyrazole-4-carboxylate 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 175137-35-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| ethyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate | ethyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: RYW6GR2YSQ; UNII-RYW6GR2YSQ; 616201-27-5; 1,3-Dioxane-4-acetic acid, 6-(2-(2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-, ethyl ester, (4R,6R)-; Ethyl (4R,6R)-6-(2-(2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxane-4-acetate; SCHEMBL915488. CAS No. 616201-27-5. Molecular formula: C38H43FN2O5. Mole weight: 626.77. | |
| ethyl 2-(4-(sec-butoxy)-3-formylphenyl)-4-methylthiazole-5-carboxylate | ethyl 2-(4-(sec-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. CAS No. 2375033-31-9. Molecular formula: C18H21NO4S. Mole weight: 347.43. | |
| Ethyl 2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]acetate | Ethyl 2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]acetate. Group: Biochemicals. Alternative Names: 5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridineacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1076198-08-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-[5-(4-methylpiperazinyl)benzimidazol-2-yl]acetate | An impurity of Dovitinib, a potent VEGFR inhibitor exhibiting antitumor activity. Synonyms: ethyl 2-(5-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazol-2-yl)acetate. CAS No. 402948-37-2. Molecular formula: C16H22N4O2. Mole weight: 302.37. | |
| Ethyl-2-[5-(4-nitrophenyl)]-furoyl-acetate | Ethyl-2-[5-(4-nitrophenyl)]-furoyl-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL-2-[5-(4-NITROPHENYL)]-FUROYL-ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 887411-65-6. Molecular formula: C15H13NO6. Mole weight: 303.27. Product ID: ACM887411656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl-2 5,6-Methyl Pyrazine | Ethyl-2 5,6-Methyl Pyrazine. CAS No. 13360-64-0. FEMA No. 3154. VIGON Item # 508081. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ethyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetate | Ethyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)THIO]ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 32418-24-9. Molecular formula: C6H9N3O2S2. Mole weight: 219.28. Product ID: ACM32418249. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate. | |
| ethyl 2-(5-bromo-1-benzofuran-2-yl)acetate | ethyl 2-(5-bromo-1-benzofuran-2-yl)acetate. Uses: Designed for use in research and industrial production. Product Category: Furans. Appearance: Pale yellow solid. CAS No. 408506-61-6. Molecular formula: C12H11BrO3. Mole weight: 283.12. Purity: 0.97. Product ID: ACM408506616. Alfa Chemistry ISO 9001:2015 Certified. Categories: ETHYL 2-(5-BROMOBENZOFURAN-2-YL)ACETATE. | |
| Ethyl 2-(5-Bromo-2-pyrimidinyl)acetate | Ethyl 2-(5-Bromo-2-pyrimidinyl)acetate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 1134327-91-5. Molecular formula: C8H9BrN2O2. Product ID: ACM1134327915. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 2-(5-bromopyrimidin-2-yl)acetate. | |
| Ethyl 2-(5-bromo-2-thienyl)-1,3-thiazole-4-carboxylate | Ethyl 2-(5-bromo-2-thienyl)-1,3-thiazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-(5-BROMO-2-THIENYL)-1,3-THIAZOLE-4-CARBOXYLATE;4-Thiazolecarboxylicacid,2-(5-bromo-2-thienyl)-,ethylester(9CI). Product Category: Bromine Series. CAS No. 423768-45-0. Molecular formula: C10H8BrNO2S2. Mole weight: 318.21. Purity: 0.96. IUPACName: ethyl 2-(5-bromothiophen-2-yl)-1,3-thiazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=CSC(=N1)C2=CC=C(S2)Br. Density: 1.611g/cm³. Product ID: ACM423768450. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(5-bromobenzofuran-3-yl)acetate | Ethyl 2-(5-bromobenzofuran-3-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-(5-bromobenzofuran-3-yl)acetate. Product Category: Bromine Series. CAS No. 200204-85-9. Molecular formula: C12H11BrO3. Mole weight: 283.12. Density: 1.475g/cm³. Product ID: ACM200204859. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-((5-Bromopyridin-2-Yl)Amino)-2-Oxoacetate | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: Acetic acid, 2-[(5-bromo-2-pyridinyl)amino]-2-oxo-, ethyl ester; Edoxaban Bromo Impurity. Grade: ≥95%. CAS No. 141354-54-3. Molecular formula: C9H9BrN2O3. Mole weight: 273.09. | |
| Ethyl 2-(5-chloro-1,3-benzoxazol-2-yl)acetate | Ethyl 2-(5-chloro-1,3-benzoxazol-2-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 138420-09-4, ethyl 2-(5-chloro-1,3-benzoxazol-2-yl)acetate, Ethyl 2-(5-chlorobenzo[d]oxazol-2-yl)acetate, ST061636, ethyl (5-chloro-1,3-benzoxazol-2-yl)acetate, 5-Chloro-2-(2-ethoxy-2-oxoethyl)-1,3-benzoxazole, (5-Chloro-1,3-benzoxazol-2-yl)acetic acid ethyl ester, AC1LHWHX, BAS 06347850, ethylchlorobenzoxazolylacetate, SureCN11336670, MLS000708084, CTK4C1253, MolPort-002-004-891, HMS1616H02, HMS2702A17, ANW-65084, STK727718, ZINC00470733, AKOS000552620. Product Category: Heterocyclic Organic Compound. CAS No. 138420-09-4. Molecular formula: C11H10ClNO3. Mole weight: 239.66. Purity: 0.96. IUPACName: ethyl 2-(5-chloro-1,3-benzoxazol-2-yl)acetate. Canonical SMILES: CCOC(=O)CC1=NC2=C(O1)C=CC(=C2)Cl. Product ID: ACM138420094. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(5-chloro-4-formyl-3-methyl-1H-pyrazol-1-yl)acetate | Ethyl 2-(5-chloro-4-formyl-3-methyl-1H-pyrazol-1-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-(5-chloro-4-formyl-3-methyl-1H-pyrazol-1-yl)acetate, 263553-80-6, AN-742/37279044, ethyl 2-(5-chloro-4-formyl-3-methylpyrazol-1-yl)acetate, ZINC00169808, AC1LELJP, CTK6F8912, MolPort-003-355-418, ethylchloroformylmethylpyrazolylacetate, SBB097658, AKOS005070828, AG-B-06228, RP13263, AK-69446, KB-252216, ethyl 2-(5-chloro-4-formyl-3-methylpyrazolyl)acetate, ethyl (5-chloro-4-formyl-3-methyl-1H-pyrazol-1-yl)acetate. Product Category: Heterocyclic Organic Compound. CAS No. 263553-80-6. Molecular formula: C9H11ClN2O3. Mole weight: 230.65. Purity: 0.96. IUPACName: ethyl 2-(5-chloro-4-formyl-3-methylpyrazol-1-yl)acetate. Canonical SMILES: CCOC(=O)CN1C(=C(C(=N1)C)C=O)Cl. Product ID: ACM263553806. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-[(5-Chloropyridin-2-yl)amino]-2-oxoacetate Hydrochloride | Ethyl 2-[(5-Chloropyridin-2-yl)amino]-2-oxoacetate Hydrochloride is an intermediate in the synthesis of Edoxaban, an anticoagulant drug. Synonyms: 2-[(5-Chloropyridin-2-yl)amino]-2-oxoacetic acid ethyl ester monohydrochloride; 2-[(5-Chloropyridin-2-yl)amino]-2-oxoacetate Ethyl Ester Monohydrochloride; Ethyl 2-[(5-Chloropyridin-2-yl)amino]-2-oxoacetate Monohydrochloride; Acetic acid, 2-[(5-chloro-2-pyridinyl)amino]-2-oxo-, ethyl ester, hydrochloride (1:1). Grade: ≥95%. CAS No. 1243308-37-3. Molecular formula: C9H10Cl2N2O3. Mole weight: 265.09. | |
| ETHYL 2,5-DICHLOROBENZOATE | ETHYL 2,5-DICHLOROBENZOATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2,5-dichlorobenzoate, Ethyl-2,5-dichlorobenzoate, 2,5-Dichlorobenzoic acid ethyl ester, EINECS 252-373-6, CID123447, ZINC00156264, BBV-24870189, 35112-27-7. Product Category: Heterocyclic Organic Compound. CAS No. 35112-27-7. Molecular formula: C9H8Cl2O2. Mole weight: 219.06. Purity: 97.0%(GC). IUPACName: ethyl 2,5-dichlorobenzoate. Canonical SMILES: CCOC(=O)C1=C(C=CC(=C1)Cl)Cl. Density: 1.305g/cm³. ECNumber: 252-373-6. Product ID: ACM35112277. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2,5-dimethyl-1-(2-thienylmethyl)-1H-pyrrole-3-carboxylate | Ethyl 2,5-dimethyl-1-(2-thienylmethyl)-1H-pyrrole-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2,5-DIMETHYL-1-(2-THIENYLMETHYL)-1H-PYRROLE-3-CARBOXYLATE;ETHYL 2,5-DIMETHYL-N-(THEN-2-YL)PYRROLE-3-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 175276-51-4. Molecular formula: C14H17NO2S. Mole weight: 263.36. Product ID: ACM175276514. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2,5-dimethyl-1-(4-pyridylmethyl)-1H-pyrrole-3-carboxylate | Ethyl 2,5-dimethyl-1-(4-pyridylmethyl)-1H-pyrrole-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2,5-DIMETHYL-1-(4-PYRIDYLMETHYL)-1H-PYRROLE-3-CARBOXYLATE;ETHYL 2,5-DIMETHYL-1-(PYRIDIN-4-YLMETHYL)PYRROLE-3-CARBOXYLATE, TECH. Product Category: Heterocyclic Organic Compound. CAS No. 175276-53-6. Molecular formula: C15H18N2O2. Mole weight: 258.32. Product ID: ACM175276536. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl (2,5-dioxo-1-methylimidazolidin-4-ylidene)acetate | Ethyl (2,5-dioxo-1-methylimidazolidin-4-ylidene)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dioxo-4-(2-ethoxy-2-oxoethylidene)-1-methylimidazoline, 5-(2-Ethoxy-2-oxoethylidene)-3-methylimidazolidine-2,4-dione, 5-(2-Ethoxy-2-oxoethylidene)-1-methylhydantoin. Product Category: Heterocyclic Organic Compound. CAS No. 712-95-5. Molecular formula: C11H13ClO2. Mole weight: 198.177. Purity: 0.96. IUPACName: tert-butyl 4-chlorobenzoate. Product ID: ACM712955. Alfa Chemistry ISO 9001:2015 Certified. Categories: 712-92-5. | |
| Ethyl-2 5-Methyl 4-Hydroxy 3 | Ethyl-2 5-Methyl 4-Hydroxy 3(2H)-Furanone (Soy Furanone). CAS No. 27538-09-6. FEMA No. 3623. Kosher: Y. VIGON Item # 501380. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ethyl 2-(6-Amino-2,3-dichlorobenzyl)glycine-13C2 (Anagrelide Impurity A) | Isotope labeled Anagrelide impurity A. Group: Biochemicals. Alternative Names: N-[ (6-Amino-2, 3-dichlorophenyl) methyl]glycine Ethyl Ester-13C2; Ethyl (2-Amino-5, 6-dichlorobenzyl) aminoacetate-13C2; Ethyl N-(6-Amino-2,3-dichlorobenzyl)glycine-13C2; Anagrelide Impurity A-13C2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2- (6-amino-2, 3-dichlorobenzyl)glycine (anagrelide impurity A) | Ethyl 2- (6-amino-2, 3-dichlorobenzyl)glycine (anagrelide impurity A). Group: Biochemicals. Alternative Names: N-[ (6-Amino-2, 3-dichlorophenyl) methyl]glycine ethyl ester. Grades: Highly Purified. CAS No. 70406-92-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H14Cl2N2O2. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(6-Amino-2,3-dichlorobenzyl)glycine Dihydrochloride (Anagrelide Impurity A) | Anagrelide impurity A. Group: Biochemicals. Alternative Names: N-[ (6-Amino-2, 3-dichlorophenyl) methyl]glycine Ethyl Ester. Grades: Highly Purified. CAS No. 882301-57-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2,6-Bis(4-fluorobenzylamino)-pyridin-3-carbamate | Ethyl 2,6-Bis(4-fluorobenzylamino)-pyridin-3-carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C22H23ClF2N4O2, Molecular Weight: 448.89. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)acetate | Ethyl 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-(6-bromoH-imidazo[1,2-a]pyridin-3-yl)acetate;Ethyl 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)acetate;2-(6-Bromoimidazo[1,2-a]pyridin-3-yl)acetic acid ethyl ester. Product Category: Bromine Series. CAS No. 603311-76-8. Molecular formula: C11H11BrN2O2. Mole weight: 283.12. Density: 1.54. Product ID: ACM603311768. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2,6-Dimethylphenoxyacetate | Ethyl 2, 6-Di methyl phenoxyacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(6-Nitro-2,3-dichlorobenzyl)glycine | Intermediate in the preparation of Anagrelide. Group: Biochemicals. Alternative Names: N-[ (2, 3-Dichloro-6-nitrophenyl) methyl]glycine Ethyl Ester. Grades: Highly Purified. CAS No. 85325-11-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(6-Nitro-2,3-dichlorobenzyl)glycine-13C2 | Intermediate in the preparation of labeled Anagrelide. Group: Biochemicals. Alternative Names: N-[ (2, 3-Dichloro-6-nitrophenyl) methyl]glycine Ethyl Ester-13C2. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Ethyl[2-[(8S,10S,13S,14S,16S,17R)-17-hydroxy-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]carbonate | Ethyl[2-[(8S,10S,13S,14S,16S,17R)-17-hydroxy-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-321-9, CID92486, 17-Hydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione 21-(ethylcarbonate), 56665-79-3. Product Category: Heterocyclic Organic Compound. CAS No. 56665-79-3. Molecular formula: C25H32O6. Mole weight: 428.518 g/mol. Purity: 0.96. IUPACName: ethyl [2-[(8S,10S,13S,14S,16S,17R)-17-hydroxy-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] carbonate. Canonical SMILES: CCOC(=O)OCC(=O)C1(C(CC2C1(CC=C3C2CCC4=CC(=O)C=CC43C)C)C)O. ECNumber: 260-321-9. Product ID: ACM56665793. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-acetamido-1,3-thiazole-5-carboxylate | Ethyl 2-acetamido-1,3-thiazole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-(acetylamino)-1,3-thiazole-5-carboxylate, 2-Acetamido-5-(ethoxycarbonyl)-1,3-thiazole. Product Category: Heterocyclic Organic Compound. CAS No. 106840-37-3. Molecular formula: C8H10N2O3S. Mole weight: 214.244. Purity: 0.96. IUPACName: ethyl 2-acetamido-1,3-thiazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=C(S1)NC(=O)C. Density: 1.342g/cm³. Product ID: ACM106840373. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-Acetamido-2-deoxy-b-D-galactopyranoside | Ethyl 2-Acetamido-2-deoxy-b-D-galactopyranoside is a remarkable compound, exhibiting unparalleled potential in studying intricate maladies associated with carbohydrate metabolism. This intriguing compound assumes the role of a pivotal precursor molecule, facilitating the intricate synthesis of glycoproteins and glycolipids. Synonyms: ethyl 2-acetamido-2-deoxy-beta-D-galacto-hexopyranoside; Ethyl 2-(acetylamino)-2-deoxy-β-D-galactopyranoside; Galactopyranoside, ethyl 2-acetamido-2-deoxy-, β-D-. CAS No. 6082-23-1. Molecular formula: C10H19NO6. Mole weight: 249.26. | |
| Ethyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Ethyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a pivotal compound in the biomedical field, holds immense significance for numerous applications. With its widespread usage in research and pharmaceutical manufacturing, this compound serves as a fundamental building block for glycosides and glycoconjugates synthesis, facilitating drug discovery efforts. Notably, Ethyl 2-acetamido-2-deoxy-b-D-glucopyranoside also plays a critical role in developing novel therapeutic interventions against bacterial infections, specifically targeting strains like Streptococcus pneumoniae and Haemophilus influenzae. Synonyms: ethyl 2-acetamido-2-deoxy-beta-D-glucopyranoside; 1-O-ethyl-N-acetyl-beta-D-glucosamine; ethyl-beta-N-acetylglucosaminide; ethyl beta-N-acetyl-D-glucosaminide; ethyl N-acetyl-beta-D-glucosaminide; N-((2R,3R,4R,5S,6R)-2-Ethoxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; Ethyl-beta-D-GlcNAc. CAS No. 2495-96-7. Molecular formula: C10H19NO6. Mole weight: 249.26. | |
| Ethyl 2-acetamido-2-deoxy-b-D-thiogalactopyranoside | Ethyl 2-acetamido-2-deoxy-b-D-thiogalactopyranoside is a key compound used in biomedicine for the synthesis of glycopolymers and glycoconjugates. It serves as an intermediate in the production of antibiotics and anticancer drugs. Additionally, it aids in the study of protein-glycan interactions and the development of therapeutics targeting carbohydrate recognition in various diseases. Synonyms: Mercaptoethyl 2-(acetylamino)-2-deoxy-b-D-galactopyranoside; Galactopyranoside, ethyl 2-acetamido-2-deoxy-1-thio-, β-D-. CAS No. 95074-13-8. Molecular formula: C10H19NO5S. Mole weight: 265.33. | |
| Ethyl 2-acetamido-2-deoxy-b-D-thioglucopyranoside | Ethyl 2-acetamido-2-deoxy-b-D-thioglucopyranoside, a pivotal molecule extensively employed in the biomedical sector, assumes a significant role as a potent instrument for probing the intricate enzymatic mechanisms inherent in glycoproteins and glycolipids. Its multifaceted applications span diverse research domains, notably encompassing the investigation of malignant neoplasms and debilitating neurodegenerative conditions. Synonyms: β-D-Glucopyranoside, ethyl 2-(acetylamino)-2-deoxy-1-thio-; Ethyl 2-(acetylamino)-2-deoxy-1-thio-β-D-glucopyranoside; β-D-Glucopyranoside, ethyl 2-acetamido-2-deoxy-1-thio-. CAS No. 122331-70-8. Molecular formula: C10H19NO5S. Mole weight: 265.33. | |
| Ethyl 2-acetamido-2-ethoxycarbonyl-3-(2-ethyl-5-methyl-3-oxoisoxazolin-4-yl) | Ethyl 2-acetamido-2-ethoxycarbonyl-3-(2-ethyl-5-methyl-3-oxoisoxazolin-4-yl). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-acetamido-2-ethoxycarbonyl-3-(2-ethyl-5-methyl-3-oxoisoxazolin-4-yl);Ethyl 2-acetamido-2-ethoxycarbonyl-3-(2-ethyl-5-methyl-3-oxoisoxazolin-4-yl) propionate. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 127020-33-1. Molecular formula: C16H24N2O8. Mole weight: 356.37096. Product ID: ACM127020331. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-acetamido-2-ethoxycarbonyl-3-(2-ethyl-5-methyl-3-oxoisoxazolin-4-yl)propionate | Ethyl 2-acetamido-2-ethoxycarbonyl-3-(2-ethyl-5-methyl-3-oxoisoxazolin-4-yl)propionate. Group: Biochemicals. Alternative Names: 2-Acetylamino-2-(2-ethyl-5-methyl-3-oxo-2,3-dihydro-isoxazol-4-ylmethyl)-malonic acid diethyl ester. Grades: Highly Purified. CAS No. 127020-33-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H24N2O8. US Biological Life Sciences. | Worldwide |
| Ethyl 2-Acetamido-2-ethoxycarbonyl-3-(2-ethyl-5-methyl-3-oxoisoxazolin-4-yl). propionate. (2-Acetylamino-2-(2-ethyl-5-methyl-3-oxo-2,3-dihydro-isoxazol-4-ylmethyl)-malonic Acid Diethyl Ester. ) | Ethyl 2-Acetamido-2-ethoxycarbonyl-3-(2-ethyl-5-methyl-3-oxoisoxazolin-4-yl)propionate (2-Acetylamino-2-(2-ethyl-5-methyl-3-oxo-2,3-dihydro-isoxazol-4-ylmethyl)-malonic Acid Diethyl Ester). Group: Biochemicals. Alternative Names: 2-Acetylamino-2-(2-ethyl-5-methyl-3-oxo-2,3-dihydro-isoxazol-4-ylmethyl)-malonic Acid Diethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-Acetamido-2-ethoxycarbonyl -3- [3- (ethoxycarbonyl methoxy) -5- methyl isoxazol-4-yl ] propanoate | Ethyl 2-Acetamido-2-ethoxycarbonyl -3- [3- (ethoxycarbonyl methoxy) -5- methyl isoxazol-4-yl ] propanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-Acetamido-2-ethoxycarbonyl-3-[3-hydroxy-5-methylisoxazol-4-yl]propanoate | Ethyl 2-Acetamido-2-ethoxycarbonyl-3-[3-hydroxy-5-methylisoxazol-4-yl]propanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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