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| Product | Description | |
|---|---|---|
| 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-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-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-formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate | Ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate. Alternative Names: ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methyl thiazole-5-carboxylate;2-(3-Formyl-4-hydroxy-phenyl)-4-methyl-thiazole-5-carboxylic acid ethyl ester. CAS No. 161798-01-2. Product ID: ACM161798012. Molecular formula: C14H13NO4S. Mole weight: 291.32. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-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-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-1,3-thiazole-4-carboxylate | Ethyl 2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-1,3-thiazole-4-carboxylate. Alternative Names: ETHYL 2-[(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHYL]-1,3-THIAZOLE-4-CARBOXYLATE;ETHYL 2-(4,5-DICHLOROIMIDAZOL-1-YLMETHYL)THIAZOLE-4-CARBOXYLATE. CAS No. 175202-20-7. Purity: 96%. Product ID: ACM175202207. Molecular formula: C10H9Cl2N3O2S. Mole weight: 306.17. IUPAC Name: ethyl 2-[(4,5-dichloroimidazol-1-yl)methyl]-1,3-thiazole-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-aminophenyl)hexanoate | ethyl 2-(4-aminophenyl)hexanoate. CAS No. 50712-53-3. Product ID: ACM50712533. Alfa Chemistry - ISO 9001:32057 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-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-chlorophenyl)-7-methylpyrazolo(1,5-a)pyrimidine-2-carboxylate | Ethyl 2-(4-chlorophenyl)-7-methylpyrazolo(1,5-a)pyrimidine-2-carboxylate. Alternative Names: ethyl 2-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate, 175201-54-4, ZINC00095861, AC1LE8AZ, Maybridge1_004630, CBMicro_044349, CTK6F7198, HMS554K10, MolPort-001-768-653, AKOS000550693, KM01666, MCULE-8288949519, AJ-10979, AK-62711, BAS 05427511, KB-99870, BIM-0044362.P001, RT-012537, ST50021892, ethyl 2-(4-chlorophenyl)-7-methyl-8-hydropyrazolo[1,5-a]pyrimidine-6-carboxyla te. CAS No. 175201-54-4. Purity: 96%. Product ID: ACM175201544. Molecular formula: C16H14ClN3O2. Mole weight: 315.754260 [g/mol]. IUPAC Name: ethyl 2-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: ETHYL 2,4-DIAMINO-PYRIMIDINE-5-CARBOXYLATE. CAS No. 15400-54-1. Purity: 96%. Product ID: ACM15400541. Molecular formula: C7H10N4O2. Mole weight: 182.1816. IUPAC Name: ethyl 2,4-diaminopyrimidine-5-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-dimethylquinoline-3-carboxylate | Ethyl 2,4-dimethylquinoline-3-carboxylate. Alternative Names: 116270-38-3, 3-Quinolinecarboxylic acid, 2,4-dimethyl-, ethyl ester, hydrochloride, MLS000569320, ACMC-20mm4t, CTK0C5616, SMR000154915, KB-225755, T5288806, 2,4-dimethyl-3-Quinolinecarboxylic acid ethyl ester hydrochloride. CAS No. 116270-38-3. Purity: 96%. Product ID: ACM116270383. Molecular formula: C14H15NO2. Mole weight: 229.28. IUPAC Name: ethyl 2,4-dimethylquinoline-3-carboxylate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-hydroxy-3-nitrophenyl)-4-methyl-5-thiazolecarbonate | Ethyl 2-(4-hydroxy-3-nitrophenyl)-4-methyl-5-thiazolecarbonate. Alternative Names: 2-(4-Hydroxy-3-nitrophenyl)-4-methyl-5-thiazolecarboxylic acid ethyl ester;Ethyl 2-(4-hydroxy-3-nitrophenyl)-4-methyl-5-thiazolecarbonate. CAS No. 144060-67-3. Product ID: ACM144060673. Molecular formula: C13H12N2O5S. Mole weight: 308.31. Alfa Chemistry - ISO 9001:32057 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-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. CAS No. 175137-35-6. Product ID: ACM175137356. Molecular formula: C13H10F3N3O4. Mole weight: 329.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(4-(t-boc)piperazin-1-yl)-4-hydroxypyrimidine-5-carboxylate | Ethyl 2-(4-(t-boc)piperazin-1-yl)-4-hydroxypyrimidine-5-carboxylate. Alternative Names: 1065074-31-8, Ethyl 2-(4-(t-BOC)piperazin-1-yl)-4-hydroxypyrimidine-5-carboxylate, Ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-hydroxypyrimidine-5-carboxylate, CTK8B3313, ANW-42259, ANW-53460, AKOS015892575, AK-92707, KB-50758, A-4381, I03-746, Ethyl 2-(4-(t-BOC)piperazin-1-yl)-4-hydroxypyrimidine-5-carboxylate. CAS No. 1065074-31-8. Purity: 95%. Product ID: ACM1065074318. Molecular formula: C16H24N4O5. Mole weight: 352.4. IUPAC Name: ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-6-oxo-1H-pyrimidine-5-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethyl 2-[4-(trifluoromethyl)phenyl]thiazole-4-carboxylate 97% | Ethyl 2-[4-(trifluoromethyl)phenyl]thiazole-4-carboxylate 97%. Alternative Names: 132089-39-5, Ethyl 2-(4-(trifluoromethyl)phenyl)thiazole-4-carboxylate, ethyl 2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylate, 175204-88-3, Ethyl 2-[4-(trifluoromethyl)phenyl]thiazole-4-carboxylate, 2-[4-(trifluoromethyl)phenyl]-4-thiazolecarboxylic acid ethyl ester, 2-(4-TRIFLUOROMETHYL-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER, ZINC00077628, AC1MC6ZK, Maybridge1_006269, SureCN4563766, CTK4B7714, HMS559E21, MolPort-001-773-602, ANW-66360, AKOS005070633, AB04411, AG-D-65193, RP06820, AK-57771. CAS No. 175204-88-3. Purity: 96%. Product ID: ACM175204883. Molecular formula: C13H10F3NO2S. Mole weight: 301.287. IUPAC Name: ethyl 2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 5,6-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-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-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-dibromopyridine-3-carboxylate | Ethyl 2,5-dibromopyridine-3-carboxylate. Alternative Names: Ethyl 2,5-dibromonicotinate, 1214375-74-2, CTK8B4302, MolPort-008-146-314, ANW-44640, AKOS015999207, HP13439, QC-9643, Ethyl 2,5-dibromopyridine-3-carboxylate, AK-61511, KB-252332. CAS No. 1214375-74-2. Purity: 96%. Product ID: ACM1214375742. Molecular formula: C8H7Br2NO2. Mole weight: 308.954680 [g/mol]. IUPAC Name: ethyl 2,5-dibromopyridine-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethyl 2-{5h,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-yl}acetate hydrochloride | Ethyl 2-{5h,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-yl}acetate hydrochloride. Alternative Names: 1187830-52-9, Ethyl 2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetate hydrochloride, Ethyl 2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetate HCl, CTK8B5386, MolPort-020-003-890, ANW-48552, SC2301, AKOS015849344, RP07408, AK-77860, BR-77860, KB-252204, FT-0685705, X9282, ethyl 2-{5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-yl}acetate hydrochloride. CAS No. 1187830-52-9. Purity: 96%. Product ID: ACM1187830529. Molecular formula: C11H16ClN3O2. Mole weight: 257.717. IUPAC Name: ethyl 2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(5-methylisoxazol-3-yl)-1,3-thiazole-4-carboxylate,97 | Ethyl 2-(5-methylisoxazol-3-yl)-1,3-thiazole-4-carboxylate,97. Alternative Names: ETHYL 2-(5-METHYLISOXAZOL-3-YL)-1,3-THIAZOLE-4-CARBOXYLATE, 97;Ethyl 2-(5-methylisoxazol-3-yl)-1,3-thiazole-4-carboxylate;ETHYL 2-(5-METHYLISOXAZOL-3-YL)THIAZOLE-4-CARBOXYLATE. CAS No. 175277-28-8. Product ID: ACM175277288. Molecular formula: C10H10N2O3S. Mole weight: 238.263. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-[(7-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-8-yl)oxy]ethyl]azanium chloride | Ethyl-[2-[(7-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-8-yl)oxy]ethyl]azanium chloride. Alternative Names: CID25779, LS-61809, 2-((6-Allyl-1,4-benzodioxan-5-yl)oxy)diethylamine hydrochloride, DIETHYLAMINE, 2-((6-ALLYL-1,4-BENZODIOXAN-5-YL)OXY)-, HYDROCHLORIDE, 13203-20-8. CAS No. 13203-20-8. Purity: 96%. Product ID: ACM13203208. Molecular formula: C15H22ClNO3. Mole weight: 299.793 g/mol. IUPAC Name: ethyl-[2-[(6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl]azanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethyl 2-acetamido-1,3-thiazole-5-carboxylate | Ethyl 2-acetamido-1,3-thiazole-5-carboxylate. Alternative Names: Ethyl 2-(acetylamino)-1,3-thiazole-5-carboxylate, 2-Acetamido-5-(ethoxycarbonyl)-1,3-thiazole. CAS No. 106840-37-3. Purity: 96%. Product ID: ACM106840373. Molecular formula: C8H10N2O3S. Mole weight: 214.244. IUPAC Name: ethyl 2-acetamido-1,3-thiazole-5-carboxylate. Alfa Chemistry - ISO 9001:32057 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)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-3,4,6-tri-O-acetyl-2-deoxy-a-D-thioglucopyranoside | Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-thioglucopyranoside is a remarkable compound, used for studying a plethora of afflictions including cancer, inflammation and bacterial infections. Synonyms: Ethyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-a-D-thioglucopyranoside. Molecular formula: C16H25NO8S. Mole weight: 391.44. | |
| Ethyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-thioglucopyranoside | Ethyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-thioglucopyranoside is a potent compound used in biomedicine for various purposes. It has shown promising results in the treatment of multiple drug-resistant bacteria and fungal infections. Additionally, this product is used as a tool compound to study carbohydrate metabolism and enzymatic mechanisms involved in glycosylation processes, facilitating advancements in drug design and development. CAS No. 49810-41-5. Molecular formula: C16H25NO8S. Mole weight: 391.44. | |
| Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a valuable compound in biomedicine. It is utilized for the synthesis of potential drugs targeting various diseases including cancer, inflammation, and microbial infections. This compound serves as a key building block in the development of novel pharmaceutical agents due to its ability to modify glycosylation patterns, thereby influencing protein stability, function, and recognition processes within the human body. CAS No. 76155-50-5. Molecular formula: C16H25NO9. Mole weight: 375.37. | |
| Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-thioglucopyranoside | Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-thioglucopyranoside is a valuable compound widely used in biomedicine. It plays a crucial role in the development of drugs for treating various diseases, including bacterial and fungal infections. This compound has shown promising antimicrobial properties and is utilized in the synthesis of novel pharmaceuticals targeting infectious diseases, offering potential therapeutic solutions to combat drug-resistant strains. Synonyms: Glucopyranoside, ethyl 2-acetamido-2-deoxy-1-thio-, triacetate; β-D-Glucopyranoside, ethyl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate; Glucopyranoside, ethyl 2-acetamido-2-deoxy-1-thio-, triacetate (ester), β-D-. CAS No. 4239-72-9. Molecular formula: C16H25NO8S. Mole weight: 391.44. | |
| Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-thiogalactopyranoside | Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-thiogalactopyranoside. Molecular formula: C16H25NO8S. Mole weight: 391.44. | |
| Ethyl 2-Acetylcyanoacetate | Ethyl 2-Acetylcyanoacetate. Molecular formula: C7H9NO3. Mole weight: 155.15g/mol. IUPAC Name: ethyl 2-cyano-3-oxobutanoate. SMILES: CCOC(=O)C(C#N)C(=O)C. InChI: InChI=1S/C7H9NO3/c1-3-11-7(10)6(4-8)5(2)9/h6H,3H2,1-2H3. |  |
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