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| Product | Description | |
|---|---|---|
| Ethyl 4-(2-methoxy-5-methylphenyl)-4-oxobutanoate | Ethyl 4-(2-methoxy-5-methylphenyl)-4-oxobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(2-METHOXY-5-METHYLPHENYL)-4-OXOBUTANOATE, 108124-66-9, SureCN10834673, CTK4A5867, AKOS016023408, AG-D-24269, KB-201665. Product Category: Heterocyclic Organic Compound. CAS No. 108124-66-9. Molecular formula: C14H18O4. Mole weight: 250.29716. Purity: 0.96. IUPACName: ethyl 4-(2-methoxy-5-methylphenyl)-4-oxobutanoate. Density: 1.084g/cm³. Product ID: ACM108124669. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethyl 4-(2-methoxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. CAS No. 1039762-39-4. Molecular formula: C46H46N6O3. Mole weight: 730.9. |  |
| Ethyl (4-((2-(Methylcarbamoyl)pyridin-4-yl)oxy)phenyl)carbamate | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: PAPE-ethyl Carbamate; Sorafenib related compound 7. Grades: > 98%. CAS No. 2206827-12-3. Molecular formula: C16H17N3O4. Mole weight: 315.32. | |
| Ethyl 4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoate | Ethyl 4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(2-METHYLIMIDAZO[4,5-C]PYRIDIN-1-YL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 912773-06-9. Molecular formula: C16H15N3O2. Mole weight: 281.31. Purity: 0.96. IUPACName: ethyl 4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=NC3=C2C=CN=C3)C. Product ID: ACM912773069. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(2-methylphenyl)-4-oxobutyrate | Ethyl 4-(2-methylphenyl)-4-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(2-METHYLPHENYL)-4-OXOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 79034-93-8. Molecular formula: C13H16O3. Mole weight: 220.26. Purity: 0.96. IUPACName: ethyl 4-(2-methylphenyl)-4-oxobutanoate. Canonical SMILES: CCOC(=O)CCC(=O)C1=CC=CC=C1C. Density: 1.065g/cm³. Product ID: ACM79034938. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4- (2-N-Boc-2-aminoethyl) benzenesulfonamide Carbamate | Ethyl 4- (2-N-Boc-2-aminoethyl) benzenesulfonamide Carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Ethyl 4-[3-(4-methylpiperazinomethyl)phenyl]-4-oxobutyrate | Ethyl 4-[3-(4-methylpiperazinomethyl)phenyl]-4-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-[3-(4-METHYLPIPERAZINOMETHYL)PHENYL]-4-OXOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-47-4. Molecular formula: C18H26N2O3. Mole weight: 318.41. Purity: 0.96. IUPACName: ethyl 4-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-oxobutanoate. Canonical SMILES: CCOC(=O)CCC(=O)C1=CC(=CC=C1)CN2CCN(CC2)C. Density: 1.105g/cm³. Product ID: ACM898789474. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(3,5-dimethylphenyl)-2-methyl-4-oxobutyrate | Ethyl 4-(3,5-dimethylphenyl)-2-methyl-4-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(3,5-DIMETHYLPHENYL)-2-METHYL-4-OXOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 898776-70-0. Molecular formula: C15H20O3. Mole weight: 248.32. Purity: 0.96. IUPACName: ethyl 4-(3,5-dimethylphenyl)-2-methyl-4-oxobutanoate. Canonical SMILES: CCOC(=O)C(C)CC(=O)C1=CC(=CC(=C1)C)C. Density: 1.035g/cm³. Product ID: ACM898776700. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-[[3-(aminocarbonyl)-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl]azo]benzoate | Ethyl 4-[[3-(aminocarbonyl)-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl]azo]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 250-793-4, CID3015593, Ethyl 4-((3-(aminocarbonyl)-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)benzoate, 31768-46-4. Product Category: Heterocyclic Organic Compound. CAS No. 31768-46-4. Molecular formula: C19H17N5O4. Mole weight: 379.369380 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-[(3-carbamoyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)N=NC2C(=NN(C2=O)C3=CC=CC=C3)C(=O)N. Density: 1.39g/cm³. ECNumber: 250-793-4. Product ID: ACM31768464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(3-aminophenyl)-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate | Ethyl 4-(3-aminophenyl)-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00OOBQ, SureCN8288455, AK-84062, 3-Ethyl 5-methyl 4-(3-aminophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, 5-O-ethyl 3-O-methyl 4-(3-aminophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, 138135-48-5. Product Category: Heterocyclic Organic Compound. CAS No. 138135-48-5. Molecular formula: C18H22N2O4. Mole weight: 330.378280 [g/mol]. Purity: 0.96. IUPACName: 5-O-ethyl 3-O-methyl 4-(3-aminophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. Canonical SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)N)C(=O)OC)C)C. Product ID: ACM138135485. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(3-bromophenyl)-1,3-thiazole-2-carboxylate 95+% | Ethyl 4-(3-bromophenyl)-1,3-thiazole-2-carboxylate 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4-(3-bromophenyl)-1,3-thiazole-2-carboxylate, 4-(3-Bromophenyl)-2-(ethoxycarbonyl)-1,3-thiazole, T5445938, 871673-11-9, ZINC06850839, AC1P0MAL, CTK6F8166, ethylbromophenylthiazolecarboxylate, MolPort-003-265-921, AKOS001136469, AB29613, AG-L-59140, MCULE-9743419145, RP16339, FT-0682944, ETHYL 4-(3-BROMOPHENYL)THIAZOLE-2-CARBOXYLATE, I14-26151, 4-(3-BROMOPHENYL)-2-THIAZOLECARBOXYLIC ACID ETHYL ESTER, 4-(3-BROMO-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 871673-11-9. Molecular formula: C12H10BrNO2S. Mole weight: 312.186. Purity: 0.96. IUPACName: ethyl 4-(3-bromophenyl)-1,3-thiazole-2-carboxylate. Canonical SMILES: CCOC(=O)C1=NC(=CS1)C2=CC(=CC=C2)Br. Product ID: ACM871673119. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(3-chlorophenyl)-4-oxobutyrate | Ethyl 4-(3-chlorophenyl)-4-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(3-CHLOROPHENYL)-4-OXOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 147374-00-3. Molecular formula: C12H13ClO3. Mole weight: 240.68. Purity: 0.96. IUPACName: ethyl 4-(3-chlorophenyl)-4-oxobutanoate. Canonical SMILES: CCOC(=O)CCC(=O)C1=CC(=CC=C1)Cl. Product ID: ACM147374003. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(3-fluorophenyl)-4-oxobutyrate | Ethyl 4-(3-fluorophenyl)-4-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(3-FLUOROPHENYL)-4-OXOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 898752-08-4. Molecular formula: C12H13FO3. Mole weight: 224.23. Purity: 0.96. IUPACName: ethyl 4-(3-fluorophenyl)-4-oxobutanoate. Canonical SMILES: CCOC(=O)CCC(=O)C1=CC(=CC=C1)F. Density: 1.151g/cm³. Product ID: ACM898752084. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(3-hydroxyphenyl)butanoate | Ethyl 4-(3-hydroxyphenyl)butanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-(3-hydroxyphenyl)butanoate;3-Hydroxy-benzenebutanoic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 160721-25-5. Molecular formula: C12H16O3. Mole weight: 208.25. Density: 1.094. Product ID: ACM160721255. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Group: Salt. CAS No. 195062-62-5. Product ID: ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Molecular formula: 276.14g/mol. Mole weight: C15H21BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)OCC. InChI=1S/C15H21BO4/c1-6-18-13 (17)11-7-9-12 (10-8-11)16-19-14 (2, 3)15 (4, 5)20-16/h7-10H, 6H2, 1-5H3. NCVIYKCFTYSAGN-UHFFFAOYSA-N. 96%. |  |
| Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enecarboxylate | Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enecarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1049004-32-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H25B04. US Biological Life Sciences. | Worldwide |
| Ethyl 4-[4-(4-methylpiperazinomethyl)phenyl]-4-oxobutyrate | Ethyl 4-[4-(4-methylpiperazinomethyl)phenyl]-4-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-[4-(4-METHYLPIPERAZINOMETHYL)PHENYL]-4-OXOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 898763-57-0. Molecular formula: C18H26N2O3. Mole weight: 318.41. Purity: 0.96. IUPACName: ethyl 4-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-oxobutanoate. Canonical SMILES: CCOC(=O)CCC(=O)C1=CC=C(C=C1)CN2CCN(CC2)C. Density: 1.105g/cm³. Product ID: ACM898763570. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4,4,4-Trichloroacetoacetate | Ethyl 4,4,4-Trichloroacetoacetate. Group: Biochemicals. Alternative Names: 4,4,4-Trichloroacetoacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 3702-98-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Ethyl 4,4,4-Trifluoroacetoacetate | Ethyl 4,4,4-Trifluoroacetoacetate. Group: Biochemicals. Alternative Names: 4,4,4-Trifluoroacetoacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 372-31-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate | Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate. Group: Biochemicals. Alternative Names: Ethyl Pentafluoropropionyl acetate; 4,4,5,5,5-Pentafluoro-3-oxovaleric Acid Ethyl Ester. Grades: Highly Purified. CAS No. 663-35-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Ethyl 4-(4,5-dibromothiophen-2-yl)benzoate | Ethyl 4-(4,5-dibromothiophen-2-yl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(4,5-DIBROMOTHIOPHEN-2-YL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 222840-93-9. Molecular formula: C13H10Br2O2S. Mole weight: 390.09. Product ID: ACM222840939. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-[[4-[bis[2-(acetyloxy)ethyl]amino]-2-[(1-oxopropyl)amino]phenyl]azo]-5-cyanosalicylate | Ethyl 4-[[4-[bis[2-(acetyloxy)ethyl]amino]-2-[(1-oxopropyl)amino]phenyl]azo]-5-cyanosalicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-956-9, CID3020477, Ethyl 4-((4-(bis(2-(acetyloxy)ethyl)amino)-2-((1-oxopropyl)amino)phenyl)azo)-5-cyanosalicylate, 85169-12-6. Product Category: Heterocyclic Organic Compound. CAS No. 85169-12-6. Molecular formula: C27H31N5O8. Mole weight: 553.563740 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-[[4-[bis(2-acetyloxyethyl)amino]-2-(propanoylamino)phenyl]diazenyl]-5-cyano-2-hydroxybenzoate. Canonical SMILES: CCC(=O)NC1=C(C=CC(=C1)N(CCOC(=O)C)CCOC(=O)C)N=NC2=CC(=C(C=C2C#N)C(=O)OCC)O. Density: 1.27g/cm³. ECNumber: 285-956-9. Product ID: ACM85169126. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(4-bromophenyl)thiazole-2-carboxylate | Ethyl 4-(4-bromophenyl)thiazole-2-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 53101-02-3. Product ID: ACM53101023. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(4-chloro-3-(trifluoromethyl)phenyl)-4-hydroxypiperidine-1-carboxylate | Ethyl 4-(4-chloro-3-(trifluoromethyl)phenyl)-4-hydroxypiperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidine-1-carboxylate;4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-hydroxy-1-piperidinecarboxylic acid ethyl ester;Einecs 244-664-1. Product Category: Heterocyclic Organic Compound. CAS No. 21928-40-5. Molecular formula: C15H17ClF3NO3. Mole weight: 351.75. Purity: 0.98. Density: 1.37g/cm³. Product ID: ACM21928405. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(4-chlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | Ethyl 4-(4-chlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4-(4-chlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate; ethyl 4-(4-chlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 302821-62-1. Molecular formula: C15H17ClN2O3. Mole weight: 308.77. Purity: 0.96. IUPACName: ethyl 6-(4-chlorophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)Cl)C)C. Product ID: ACM302821621. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(4-chlorophenyl)-2,4-dioxobutanoate | Ethyl 4-(4-chlorophenyl)-2,4-dioxobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03888517, 5814-38-0. Product Category: Heterocyclic Organic Compound. CAS No. 5814-38-0. Molecular formula: C12H11ClO4. Mole weight: 254.67. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-4-ethoxy-3,4-dioxobut-1-en-1-olate. Canonical SMILES: CCOC(=O)C(=O)CC(=O)C1=CC=C(C=C1)Cl. Density: 1.276g/cm³. Product ID: ACM5814380. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(4-chlorophenyl)-4-hydroxypiperidine-1-carboxylate | Ethyl 4-(4-chlorophenyl)-4-hydroxypiperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID90117, EINECS 245-684-3, Ethyl 4-(4-chlorophenyl)-4-hydroxypiperidine-1-carboxylate, 4-(p-Chlorophenyl)-N-(ethoxycarbonyl)-4-piperidinol, 1-Piperidinecarboxylic acid, 4-(4-chlorophenyl)-4-hydroxy-, ethyl ester, 23482-33-9. Product Category: Heterocyclic Organic Compound. CAS No. 23482-33-9. Molecular formula: C14H18ClNO3. Mole weight: 283.751 g/mol. Purity: 0.96. IUPACName: ethyl 4-(4-chlorophenyl)-4-hydroxypiperidine-1-carboxylate. Canonical SMILES: CCOC(=O)N1CCC(CC1)(C2=CC=C(C=C2)Cl)O. Density: 1.271g/cm³. ECNumber: 245-684-3. Product ID: ACM23482339. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4,4-Difluoroacetoacetate | Ethyl 4,4-Difluoroacetoacetate. Group: Biochemicals. Alternative Names: Ethyl 4,4-Difluoro-3-oxobutyrate; 4,4-Difluoro-3-oxo-butanoic Acid Ethyl Ester; 4,4-Difluoro-3-oxo-butyric Acid Ethyl Ester; 4,4-Difluoro-3-oxobutanoic Acid Ethyl Ester; Ethyl 4,4-Difluoro-3-oxobutanoate. Grades: Highly Purified. CAS No. 352-24-9. Pack Sizes: 2.5g. Molecular Formula: C6H8F2O3, Molecular Weight: 166.12. US Biological Life Sciences. | Worldwide |
| Ethyl 4,4-difluoroacetoacetate ≥95% (NMR) | Ethyl 4,4-difluoroacetoacetate ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 352-24-9. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Ethyl 4,4-difluoropentanoate | Ethyl 4,4-difluoropentanoate. Group: Biochemicals. Alternative Names: Ethyl 4,4-difluorovalerate. Grades: Highly Purified. CAS No. 659-72-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H12F2O2. US Biological Life Sciences. | Worldwide |
| Ethyl 4,4-difluorovalerate | Ethyl 4,4-difluorovalerate. Uses: Designed for use in research and industrial production. Product Category: Alkyl Fluorinated Building Blocks. CAS No. 659-72-3. Molecular formula: C7H10F2O2. Mole weight: 166.17. Product ID: ACM659723-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 4,4-difluoropentanoate. | |
| ethyl 4,4-dimethoxy-3-methylbut-3-enoate | ethyl 4,4-dimethoxy-3-methylbut-3-enoate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C9H16O4. Mole Weight: 188.22. Catalog: APB10301. |  |
| Ethyl 4,4-Dimethyl-3-oxovalerate | Ethyl 4,4-Dimethyl-3-oxovalerate. Group: Biochemicals. Alternative Names: 4,4-Dimethyl-3-oxovaleric Acid Ethyl Ester; Ethyl Pivaloylacetate; Pivaloylacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 17094-34-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Ethyl 4,4-dimethylpyrrolidine-3-carboxylate | Ethyl 4,4-dimethylpyrrolidine-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4,4-dimethylpyrrolidine-3-carboxylate, AKOS015919146, AK-37698, ST51054592, S11-0064, 1245649-01-7. Product Category: Heterocyclic Organic Compound. CAS No. 1245649-01-7. Molecular formula: C9H17NO2. Mole weight: 171.236780 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,4-dimethylpyrrolidine-3-carboxylate. Canonical SMILES: CCOC(=O)C1CNCC1(C)C. Product ID: ACM1245649017. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(4-ethylphenyl)-4-oxobutyrate | Ethyl 4-(4-ethylphenyl)-4-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(4-ETHYLPHENYL)-4-OXOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 57821-79-1. Molecular formula: C14H18O3. Mole weight: 234.29. Purity: 0.96. IUPACName: ethyl 4-(4-ethylphenyl)-4-oxobutanoate. Canonical SMILES: CCC1=CC=C(C=C1)C(=O)CCC(=O)OCC. Density: 1.049g/cm³. Product ID: ACM57821791. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(4-fluorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-5-pyrimidinecarboxylate | Ethyl 4-(4-fluorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-5-pyrimidinecarboxylate. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. CAS No. 5937-24-6. Molecular formula: C14H15FN2O3. Mole weight: 278.28. Purity: 0.97. Product ID: ACM5937246. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(4-Fluorophenyl)-3-oxobutanoate | Ethyl 4-(4-Fluorophenyl)-3-oxobutanoate. Group: Biochemicals. Alternative Names: 4-(4-Fluorophenyl)-3-oxobutanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 221121-37-5. Pack Sizes: 500mg. Molecular Formula: C12H13FO3, Molecular Weight: 224.23. US Biological Life Sciences. | Worldwide |
| Ethyl 4-(4-Fluorophenyl)-6-isopropyl-2-amino-pyrimidine-5-carboxylate | Ethyl 4-(4-Fluorophenyl)-6-isopropyl-2-amino-pyrimidine-5-carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethyl 4-(4-fluorophenyl)-6-isopropyl-2-(methylsulfonyl)pyrimidine-5-carboxylate | Ethyl 4-(4-fluorophenyl)-6-isopropyl-2-(methylsulfonyl)pyrimidine-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(methylsulfonyl)-5-pyrimidinecarboxylic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 147118-28-3. Molecular formula: C17H19FN2O4S. Mole weight: 366.41. Purity: 0.96. IUPACName: ethyl 4-(4-fluorophenyl)-2-methylsulfonyl-6-propan-2-ylpyrimidine-5-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C(N=C1C(C)C)S(=O)(=O)C)C2=CC=C(C=C2)F. Product ID: ACM147118283. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4- (4-Fluorophenyl) -6-isopropyl-2- (methylsulfonyl) pyrimidine-5-carboxylate | Ethyl 4- (4-Fluorophenyl) -6-isopropyl-2- (methylsulfonyl) pyrimidine-5-carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl 4- (4-Fluorophenyl) -6-isopropyl-2- (methylsulfonyl) pyrimidine-5-carboxylate-d6 | Ethyl 4- (4-Fluorophenyl) -6-isopropyl-2- (methylsulfonyl) pyrimidine-5-carboxylate-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl 4-(4-Fluorophenyl)-6-isopropyl-2-methylthiopyrimidine-5-carboxylate | Ethyl 4-(4-Fluorophenyl)-6-isopropyl-2-methylthiopyrimidine-5-carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Ethyl 4- (4-Fluorophenyl) -6-isopropyl -2- (N- methyl methyl sulfonamido) pyrimidine-5-carboxylate-d6 | Ethyl 4- (4-Fluorophenyl) -6-isopropyl -2- (N- methyl methyl sulfonamido) pyrimidine-5-carboxylate-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ethyl 4-(4-fluorophenyl)-6-isopropyl-2-(N-methylsulfonamido)pyrimidine-5-carboxylate | Ethyl 4-(4-fluorophenyl)-6-isopropyl-2-(N-methylsulfonamido)pyrimidine-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylsulfonamido)pyrimidine-5-carboxylate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1035595-71-1. Molecular formula: C17H20FN3O4S. Mole weight: 381.4218032. Purity: 0.96. IUPACName: ethyl 4-(4-fluorophenyl)-2-(methanesulfonamido)-6-propan-2-ylpyrimidine-5-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C(N=C1C(C)C)NS(=O)(=O)C)C2=CC=C(C=C2)F. Product ID: ACM1035595711. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4- (4-Fluorophenyl) -6-isopropyl-2- (N-methylsulfonamido) pyrimidine-5-carboxylate | Ethyl 4- (4-Fluorophenyl) -6-isopropyl-2- (N-methylsulfonamido) pyrimidine-5-carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate | Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(p-Anisalamino)cinnamic Acid Ethyl Ester. CAS No. 6421-30-3. Product ID: ethyl (E) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Molecular formula: 309.37. Mole weight: C19H19NO3. CCOC (=O)/C=C/C1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI=1S/C19H19NO3/c1-3-23-19 (21)13-8-15-4-9-17 (10-5-15)20-14-16-6-11-18 (22-2)12-7-16/h4-14H, 3H2, 1-2H3/b13-8+, 20-14?. FMNNRRPDXZWUAE-KGCZTCBMSA-N. 98%+. | |
| Ethyl 4-(4-N-butylphenyl)-4-oxobutyrate | Ethyl 4-(4-N-butylphenyl)-4-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(4-N-BUTYLPHENYL)-4-OXOBUTYRATE;ETHYL 4-(4-N-BUTYLPHENYL)-4-OXOBUTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 115199-55-8. Molecular formula: C16H22O3. Mole weight: 262.34. Purity: 0.96. IUPACName: ethyl 4-(4-butylphenyl)-4-oxobutanoate. Canonical SMILES: CCCCC1=CC=C(C=C1)C(=O)CCC(=O)OCC. Density: 1.023g/cm³. Product ID: ACM115199558. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(4-nitrophenyl)tetrahydro-1(2H)-pyrazinecarboxylate | Ethyl 4-(4-nitrophenyl)tetrahydro-1(2H)-pyrazinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-nitro-phenyl)-piperazine-1-carboxylic acid ethyl ester; HMS2573D22. Product Category: Heterocyclic Organic Compound. CAS No. 16154-60-2. Molecular formula: C13H17N3O4. Mole weight: 279.3. Purity: 0.96. IUPACName: ethyl 4-(4-nitrophenyl)piperazine-1-carboxylate. Canonical SMILES: CCOC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.276g/cm³. Product ID: ACM16154602. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-[4-(N,N-dimethylamino)phenyl]-4-oxobutanoate | Ethyl 4-[4-(N,N-dimethylamino)phenyl]-4-oxobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 117937-10-7, ETHYL 4-[4-(N,N-DIMETHYLAMINO)PHENYL]-4-OXOBUTANOATE, ethyl 4-[4-(dimethylamino)phenyl]-4-oxobutanoate, AGN-PC-0008CT, CTK4B0515, AKOS010910226, AG-D-40165. Product Category: Heterocyclic Organic Compound. CAS No. 117937-10-7. Molecular formula: C14H19NO3. Mole weight: 249.31243. Purity: 0.96. IUPACName: ethyl 4-[4-(dimethylamino)phenyl]-4-oxobutanoate. Product ID: ACM117937107. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(4-pentyloxybenzylideneamino)benzoate | Smectic liquid crystal. CAS No. 37168-42-6. Pack Sizes: 1g. Product ID: FR-1180. M.P. 74 (S), 95 (I). Mole weight: 339.44. |  Frinton Laboratories |
| Ethyl 4-(4-pentyloxybenzylideneamino)benzoate | Ethyl 4-(4-pentyloxybenzylideneamino)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-(((E)-[4-(pentyloxy)phenyl]methylidene)amino)benzoate;ETHYL P-(P-PENTYLOXYBENZYLIDENE)AMINOBENZOATE;ETHYL 4-(4-PENTYLOXYBENZYLIDENEAMINO)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 37168-42-6. Molecular formula: C21H25NO3. Mole weight: 339.43. Purity: 0.96. IUPACName: ethyl 4-[(4-butoxyphenyl)methylideneamino]benzoate. Density: 1.03g/cm³. Product ID: ACM37168426. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-[[5-[[2-(acetoxy)ethyl]sulfonyl]-2-methoxyphenyl]azo]-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylate | Ethyl 4-[[5-[[2-(acetoxy)ethyl]sulfonyl]-2-methoxyphenyl]azo]-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 287-125-6, CID3020691, 85409-55-8, Ethyl 4-((5-((2-(acetoxy)ethyl)sulphonyl)-2-methoxyphenyl)azo)-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 85409-55-8. Molecular formula: C23H24N4O8S. Mole weight: 516.523660 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-[[5-(2-acetyloxyethylsulfonyl)-2-methoxyphenyl]diazenyl]-5-oxo-1-phenyl-4H-pyrazole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=NN(C(=O)C1N=NC2=C(C=CC(=C2)S(=O)(=O)CCOC(=O)C)OC)C3=CC=CC=C3. Density: 1.39g/cm³. ECNumber: 287-125-6. Product ID: ACM85409558. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4,5-Bis(2-methoxyethoxy)-2-nitrobenzoate | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Uses: Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate is used in the syntheses of 4-(indol-3-yl)quinazolines as epidermal growth factor receptor tyrosine kinase inhibitors. it is also used to prepare erlotinib hydrochloride (e625000), a useful drug in treatment of non-small-cell lung cancer. Synonyms: 4,5-bis(2-methoxyethoxy)-2-nitrobenzoic acid ethyl ester; ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate. Grades: > 95 %. CAS No. 179688-26-7. Molecular formula: C15H21NO8. Mole weight: 343.33. | |
| Ethyl 4,5-dibromo-2-thiophenecarboxylate | Ethyl 4,5-dibromo-2-thiophenecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Thiophenecarboxylic acid, 4,5-dibromo-, ethyl ester, SureCN422589, AGN-PC-003N7H, CTK2C4643, MCULE-8708178505, ethyl 4,5-dibromothiophene-2-carboxylate, ST51061568, 62224-25-3. Product Category: Heterocyclic Organic Compound. CAS No. 62224-25-3. Molecular formula: C7H6Br2O2S. Mole weight: 313.994340 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,5-dibromothiophene-2-carboxylate. Canonical SMILES: CCOC(=O)C1=CC(=C(S1)Br)Br. Product ID: ACM62224253. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate | Ethyl 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 850375-01-8. Molecular formula: C12H12N2O3. Mole weight: 232.24. Purity: 0.96. IUPACName: ethyl 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C. Density: 1.193g/cm³. Product ID: ACM850375018. Alfa Chemistry ISO 9001:2015 Certified. | |
| ethyl 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonate | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Benzenesulfonic acid, 4-(5-methyl-3-phenyl-4-isoxazolyl)-, ethyl ester; Parecoxib Impurity 27. Grades: >95%. CAS No. 1884279-18-8. Molecular formula: C18H17NO4S. Mole weight: 343.40. | |
| Ethyl 4,6-(4-Methoxybenzylidene)-β-D-thiogalactopyranoside | Ethyl 4,6-(4-Methoxybenzylidene)-β-D-thiogalactopyranoside is a compound useful in organic synthesis. Synonyms: Ethyl 4,6-O-[(4-Methoxyphenyl)methylene]-1-thio-β-D-galactopyranoside. CAS No. 311797-19-0. Molecular formula: C16H22O6S. Mole weight: 342.41. | |
| Ethyl (4,6-diamino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-5-yl)(methyl)carbamate | An impurity of Riociguat. Riociguat is used in the treatment for pulmonary hypertension. Synonyms: [4,6-Diamino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-pyrimidinyl]methylcarbamic acid ethyl ester; Riociguat Impurity 16. CAS No. 625115-53-9. Molecular formula: C21H21FN8O2. Mole weight: 436.44. | |
| Ethyl 4,6-dichloro-2-(methylthio)pyrimidine-5-carboxylate | Ethyl 4,6-dichloro-2-(methylthio)pyrimidine-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4,6-DICHLORO-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXYLATE, 959070-42-9, AC1LBDOM, CTK6F5334, ANW-63406, AKOS015892474, Pyrimidine-5-carboxylic acid, 4,6-dichloro-2-(methylthio)-, ethyl ester, AG-K-88204, QC-9669, AK-82571, AB1000677, KB-253203, I03-0740, ethyl 4,6-dichloro-2-methylsulfanylpyrimidine-5-carboxylate, ethyl 4,6-dichloro-2-(methylsulfanyl)pyrimidine-5-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 959070-42-9. Molecular formula: C8H8Cl2N2O2S. Mole weight: 267.132320 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,6-dichloro-2-methylsulfanylpyrimidine-5-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C(N=C1Cl)SC)Cl. Product ID: ACM959070429. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4,6-Dichloro-5-fluoronicotinate | Ethyl 4,6-Dichloro-5-fluoronicotinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4,6-Dichloro-5-fluoronicotinate. Product Category: Heterocyclic Organic Compound. CAS No. 154012-17-6. Molecular formula: C8H6Cl2FNO2. Mole weight: 238.044. Purity: 0.96. IUPACName: ethyl 4,6-dichloro-5-fluoropyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=C(C(=C1Cl)F)Cl. Product ID: ACM154012176. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4,6-dichloronicotinate | Ethyl 4,6-dichloronicotinate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 40296-46-6. Pack Sizes: 10 g; 25 g. Product ID: HY-W002558. |  |
| Ethyl 4,6-dichloronicotinate | Ethyl 4,6-dichloronicotinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 40296-46-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H7Cl2NO2. US Biological Life Sciences. | Worldwide |
| Ethyl 4,6-dichloronicotinate 99+% (GC) | Ethyl 4,6-dichloronicotinate 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 4,6-dinitro-1H-indole-2-carboxylate | Ethyl 4,6-dinitro-1H-indole-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4,6-DINITRO-1H-INDOLE-2-CARBOXYLATE, 1003708-70-0, PubChem9142. Product Category: Heterocyclic Organic Compound. CAS No. 1003708-70-0. Molecular formula: C11H9N3O6. Mole weight: 279.205660 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,6-dinitro-1H-indole-2-carboxylate. Canonical SMILES: CCOC(=O)C1=CC2=C(C=C(C=C2N1)[N+](=O)[O-])[N+](=O)[O-]. Product ID: ACM1003708700. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4,6-di-O-benzyl-2-deoxy-2-[(2,2,2,-trichloroacetyl)amino]-3-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside | Ethyl 4,6-di-O-benzyl-2-deoxy-2-[(2,2,2,-trichloroacetyl)amino]-3-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside, a multifaceted chemical compound found in the biomedical industry, serves as an essential asset in diverse capacities. Researchers primarily utilize it to scrutinize the intricacies of pharmaceutical interventions, unveiling new avenues for targeted therapies and disease prevention. With its profound implications in the realms of cancer, diabetes, and neurological disorders, this compound contributes significantly to the scientific exploration of disease mechanisms. CAS No. 1937239-42-3. Mole weight: 771.14. | |
| Ethyl 4,6-dioxo-5-phenyl-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate | Ethyl 4,6-dioxo-5-phenyl-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03883470, CID7062130, BAS 00342684, 2997-63-9. Product Category: Heterocyclic Organic Compound. CAS No. 2997-63-9. Molecular formula: C14H13N3O4. Mole weight: 287.28. Purity: 0.96. IUPACName: ethyl (3aR,6aS)-4,6-dioxo-5-phenyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=NNC2C1C(=O)N(C2=O)C3=CC=CC=C3. Density: 1.51g/cm³. Product ID: ACM2997639. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4,6-O-(4-methoxybenzylidene)-b-D-thiogalactopyranoside | Ethyl 4,6-O-(4-methoxybenzylidene)-b-D-thiogalactopyranoside is an extensively employed biomedical substance in the realm of carbohydrate chemistry, functioning as a substrate analog, thereby facilitating the meticulous examination of enzymatic activities tied to carbohydrate metabolism and glycosylation. Molecular formula: C16H22O6S. Mole weight: 342.41. | |
| Ethyl 4,6-O-Benzylidene-1-Thio-α-D-Mannopyranoside | Ethyl 4,6-O-Benzylidene-1-Thio-α-D-Mannopyranoside, a remarkable biomedical compound, unravels its efficacy in combatting various diseases and conditions. Its profound anti-cancer potential has captured the attention of researchers, who are investigating its ability to impede malignant cell proliferation. In addition, the compound's antimicrobial attributes have garnered considerable scientific interest. Through precise molecular pathway targeting and intricate cellular process interruption, this compound emerges as a highly auspicious contender for pharmaceutical advancements within the realm of biomedicine. | |
| Ethyl 4,6-O-Benzylidene-1-Thio-β-D-Galactopyranoside | Ethyl 4,6-O-Benzylidene-1-Thio-β-D-Galactopyranoside, a highly advantageous compound extensively employed in the biomedical sector, elicits a myriad of promising therapeutic properties to counteract various ailments encompassing cancer, diabetes, and bacterial infections. Capitalizing on its distinctive and intricate chemical arrangement, this compound facilitates precise medication dissemination, culminating in amplified therapeutic potency. | |
| Ethyl 4,6-O-benzylidene-1-thio-β-D-glucopyranoside | Ethyl 4,6-O-benzylidene-1-thio-β-D-glucopyranoside. CAS No. 20701-61-5. Product ID: 3-02705. |  |
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