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| Product | Description | |
|---|---|---|
| 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. Grade: > 98%. CAS No. 2206827-12-3. Molecular formula: C16H17N3O4. Mole weight: 315.32. | |
| 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-[(2-piperidin-1-ium-1-ylacetyl)amino]benzoate chloride | Ethyl 4-[(2-piperidin-1-ium-1-ylacetyl)amino]benzoate chloride. Alternative Names: CID60138, LS-38195, Ethyl 4-(N-piperidinoacetylamino)benzoate hydrochloride, p-(2-Piperidinoacetamido)benzoic acid ethyl ester hydrochloride, BENZOIC ACID, p-(2-PIPERIDINOACETAMIDO)-, ETHYL ESTER, HYDROCHLORIDE, SA7, 106360-45-6. CAS No. 106360-45-6. Purity: 96%. Product ID: ACM106360456. Molecular formula: C16H23ClN2O3. Mole weight: 326.818 g/mol. IUPAC Name: ethyl 4-[(2-piperidin-1-ium-1-ylacetyl)amino]benzoate chloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Ethyl 4-(2-piperidin-1-ium-1-ylpropanoylamino)benzoate chloride | Ethyl 4-(2-piperidin-1-ium-1-ylpropanoylamino)benzoate chloride. CAS No. 106572-14-9. Product ID: ACM106572149. Molecular formula: C17H25ClN2O3. Mole weight: 340.845 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethyl 4-(3,5-dichlorophenoxy)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate | Ethyl 4-(3,5-dichlorophenoxy)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate. Alternative Names: ETHYL 4-(3,5-DICHLOROPHENOXY)-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE;BUTTPARK 94\04-39. CAS No. 174842-36-5. Purity: 96%. Product ID: ACM174842365. Molecular formula: C17H15Cl2N3O3. Mole weight: 380.23. IUPAC Name: ethyl 4-(3,5-dichlorophenoxy)-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate. Alfa Chemistry - ISO 9001:32057 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. 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. CAS No. 138135-48-5. Purity: 96%. Product ID: ACM138135485. Molecular formula: C18H22N2O4. Mole weight: 330.378280 [g/mol]. IUPAC Name: 5-O-ethyl 3-O-methyl 4-(3-aminophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethyl 4-(4-(2-Bromobenzyl)piperazin-1-yl)benzoate-[d8] | Ethyl 4-(4-(2-Bromobenzyl)piperazin-1-yl)benzoate-[d8] is the labelled analogue of Ethyl 4-(4-(2-Bromobenzyl)piperazin-1-yl)benzoate, which is an intermediate in the production of ABT 737. Synonyms: Ethyl 4-(4-(2-Bromobenzyl)piperazin-1-yl)benzoate-d8; 4-[4-[(2-Bromophenyl)methyl]-1-piperazinyl]benzoic Acid Ethyl Ester-d8. Grade: 98%. CAS No. 1246817-87-7. Molecular formula: C20H15D8BrN2O2. Mole weight: 411.36. | |
| 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. CAS No. 195062-62-5. Molecular formula: C15H21BO4. Mole weight: 276.14g/mol. Purity: 96%. IUPAC Name: ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)OCC. InChI: 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. |  |
| 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-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-bromophenyl)piperazine-1-carboxylate | Ethyl 4-(4-bromophenyl)piperazine-1-carboxylate. CAS No. 1226808-66-7. Purity: 98%. Product ID: ACM1226808667. Molecular formula: C13H17BrN2O2. Alfa Chemistry - ISO 9001:32057 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-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-Fluorophenyl)-2-Methylsulfonyl-6-Propan-2-Ylpyrimidine-5-Carboxylate-[d6] | Ethyl 4-(4-Fluorophenyl)-2-Methylsulfonyl-6-Propan-2-Ylpyrimidine-5-Carboxylate-[d6]. Uses: An intermediate of rosuvastatin (r700500). Synonyms: 4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(methylsulfonyl)-5-pyrimidinecarboxylic Acid Ethyl Ester-d6; Ethyl 4-(4-Fluorophenyl)-6-isopropyl-2-(methylsulfonyl)pyrimidine-5-carboxylate-d6. Grade: 95% atom D. CAS No. 1185128-49-7. Molecular formula: C17H13D6FN2O4S. Mole weight: 372.44. | |
| 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-(N-methylmethylsulfonamido)pyrimidine-5-carboxylate-d6 | Ethyl 4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidine-5-carboxylate-d6. Alternative Names: ETHYL 4-(4-FLUOROPHENYL)-6-ISOPROPYL-2-(N-METHYLMETHYLSULFONAMIDO)PYRIMIDINE-5-CARBOXYLATE-D6. CAS No. 1189696-04-5. Product ID: ACM1189696045. Molecular formula: C18H16D6FN3O4S. Mole weight: 401.485353868. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: Ethyl 4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylsulfonamido)pyrimidine-5-carboxylate. CAS No. 1035595-71-1. Purity: 96%. Product ID: ACM1035595711. Molecular formula: C17H20FN3O4S. Mole weight: 381.4218032. IUPAC Name: ethyl 4-(4-fluorophenyl)-2-(methanesulfonamido)-6-propan-2-ylpyrimidine-5-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethyl 4-(4-fluorophenyl)-6-isopropyl-2-(methylsulfonyl)pyrimidine-5-carboxylate | Ethyl 4-(4-fluorophenyl)-6-isopropyl-2-(methylsulfonyl)pyrimidine-5-carboxylate. Alternative Names: 4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(methylsulfonyl)-5-pyrimidinecarboxylic Acid Ethyl Ester. CAS No. 147118-28-3. Purity: 96%. Product ID: ACM147118283. Molecular formula: C17H19FN2O4S. Mole weight: 366.41. IUPAC Name: ethyl 4-(4-fluorophenyl)-2-methylsulfonyl-6-propan-2-ylpyrimidine-5-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethyl 4-(4-fluorophenyl)-6-isopropyl-2-(methylsulfonyl)pyrimidine-5-carboxylate-d6 | Ethyl 4-(4-fluorophenyl)-6-isopropyl-2-(methylsulfonyl)pyrimidine-5-carboxylate-d6. Alternative Names: ETHYL 4-(4-FLUOROPHENYL)-6-ISOPROPYL-2-(METHYLSULFONYL)PYRIMIDINE-5-CARBOXYLATE-D6;(2-(Propyl-3,3,3-d3)pentanoic-5,5,5-D Acid). CAS No. 1185128-49-7. Product ID: ACM1185128497. Molecular formula: C17H13D6FN2O4S. Mole weight: 372.444133868. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethyl 4-(4-fluorophenyl)-6-isopropyl-2-methylthiopyrimidine-5-carboxylate | Ethyl 4-(4-fluorophenyl)-6-isopropyl-2-methylthiopyrimidine-5-carboxylate. Alternative Names: 4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(methylthio)-5-pyrimidinecarboxylic Acid Ethyl Ester. CAS No. 147118-27-2. Purity: 96%. Product ID: ACM147118272. Molecular formula: C17H19FN2O2S. Mole weight: 334.41. IUPAC Name: ethyl 4-(4-fluorophenyl)-2-methylsulfanyl-6-propan-2-ylpyrimidine-5-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethyl 4-(4-Fluorophenyl)-6-Isopropyl-2-Methylthiopyrimidine-5-Carboxylate-[d6] | Ethyl 4-(4-Fluorophenyl)-6-Isopropyl-2-Methylthiopyrimidine-5-Carboxylate-[d6]. Synonyms: [4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(methylsulfinyl)-5-pyrimidinyl]-ethyl Ester-d6. Grade: 95% atom D. CAS No. 1189487-47-5. Molecular formula: C17H13D6FN2O2S. Mole weight: 340.45. | |
| Ethyl 4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidine-5-carboxylate-[d6] | Ethyl 4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidine-5-carboxylate-[d6]. Uses: An intermediate of rosuvastatin (r700500). Synonyms: 4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinecarboxylic Acid Ethyl Ester; Ethyl 4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidine-5-carboxylate-d6. Grade: 95% atom D. CAS No. 1189696-04-5. Molecular formula: C18H16D6FN3O4S. Mole weight: 401.49. | |
| Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate | Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate. Alternative Names: 4-(p-Anisalamino)cinnamic Acid Ethyl Ester. CAS No. 6421-30-3. Molecular formula: C19H19NO3. Mole weight: 309.37. Purity: 98%+. IUPAC Name: ethyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate. SMILES: CCOC(=O)/C=C/C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC. InChI: 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?. | |
| Ethyl 4-(4-pentyloxybenzylideneamino)benzoate | Smectic liquid crystal. CAS No. 37168-42-6. Pack Sizes: Typically in stock: 1g. Mole weight: 339.44. MP/BP: M.P. 74 (S), 95 (I). Order No: FR-1180. |  Frinton Laboratories |
| ETHYL 4-(4-PENTYLOXYBENZYLIDENEAMINO)BENZOATE | ETHYL 4-(4-PENTYLOXYBENZYLIDENEAMINO)BENZOATE. Synonyms: Ethyl 4-(((E)-[4-(pentyloxy)phenyl]methylidene)amino)benzoate; ETHYL P-(P-PENTYLOXYBENZYLIDENE)AMINOBENZOATE; ETHYL 4-(4-PENTYLOXYBENZYLIDENEAMINO)BENZOATE. CAS No. 37168-42-6. Molecular formula: C21H25NO3. Mole weight: 339.43. | |
| Ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate | Ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate. Alternative Names: 118055-06-4, ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate, ethyl4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate, AGN-PC-000LOC, SureCN2929945, AKOS015854368, AG-L-20501, CC77623, FT-0682457, I14-14431, ethyl 4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-3-carboxylate, 4-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate. CAS No. 118055-06-4. Purity: 96%. Product ID: ACM118055064. Molecular formula: C10H14N2O2. Mole weight: 194.24. IUPAC Name: ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethyl 4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylate hydrochloride | Ethyl 4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylate hydrochloride. Alternative Names: SureCN978519, AKOS015904149, AB1000695, KB-253187, I14-17568, 4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER HCL, ethyl 4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylate hydrochloride, 1186663-33-1. CAS No. 1186663-33-1. Purity: 96%. Product ID: ACM1186663331. Molecular formula: C9H13ClN2O2S. Mole weight: 248.729720 [g/mol]. IUPAC Name: ethyl 4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine-2-carboxylate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethyl 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylate | Ethyl 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylate. CAS No. 1080026-94-3. Product ID: ACM1080026943. Molecular formula: C10H13NO2S. Mole weight: 211.28. Alfa Chemistry - ISO 9001:32057 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. Grade: > 95 %. CAS No. 179688-26-7. Molecular formula: C15H21NO8. Mole weight: 343.33. | |
| 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. Grade: >95%. CAS No. 1884279-18-8. Molecular formula: C18H17NO4S. Mole weight: 343.40. | |
| Ethyl-[4-(5-phenylpentoxy)phenyl]azanium chloride | Ethyl-[4-(5-phenylpentoxy)phenyl]azanium chloride. Alternative Names: CID59300, M & B 3506, LS-19816, M B 3506, N-Ethyl-p-(5-phenylpentyloxy)aniline hydrochloride, ANILINE, N-ETHYL-p-(5-PHENYLPENTYLOXY)-, HYDROCHLORIDE, 102320-71-8. CAS No. 102320-71-8. Purity: 96%. Product ID: ACM102320718. Molecular formula: C19H26ClNO. Mole weight: 319.869 g/mol. IUPAC Name: ethyl-[4-(5-phenylpentoxy)phenyl]azanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-1H-indole-2-carboxylate | Ethyl 4,6-diamino-1H-indole-2-carboxylate. Alternative Names: ETHYL 4,6-DIAMINO-1H-INDOLE-2-CARBOXYLATE, 1003708-86-8, PubChem9146, ZINC21982364. CAS No. 1003708-86-8. Purity: 96%. Product ID: ACM1003708868. Molecular formula: C11H13N3O2. Mole weight: 219.239820 [g/mol]. IUPAC Name: ethyl 4,6-diamino-1H-indole-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-3-formyl-1H-indole-2-carboxylate | Ethyl 4,6-dichloro-3-formyl-1H-indole-2-carboxylate. Alternative Names: ETHYL 4,6-DICHLORO-3-FORMYL-1H-INDOLE-2-CARBOXYLATE;4,6-DICHLORO-3-FORMYL-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER. CAS No. 153435-96-2. Purity: 97%. Product ID: ACM153435962. Molecular formula: C12H9Cl2NO3. Mole weight: 286.114. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: ETHYL 4,6-DINITRO-1H-INDOLE-2-CARBOXYLATE, 1003708-70-0, PubChem9142. CAS No. 1003708-70-0. Purity: 96%. Product ID: ACM1003708700. Molecular formula: C11H9N3O6. Mole weight: 279.205660 [g/mol]. IUPAC Name: ethyl 4,6-dinitro-1H-indole-2-carboxylate. Alfa Chemistry - ISO 9001:32057 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. Synonyms: β-D-Galactopyranoside, ethyl 2-deoxy-4,6-bis-O-(phenylmethyl)-1-thio-2-[(2,2,2-trichloroacetyl)amino]-, 3-(9H-fluoren-9-ylmethyl carbonate). CAS No. 1937239-42-3. Molecular formula: C39H38Cl3NO7S. Mole weight: 771.14. | |
| 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. Synonyms: (4aR,6R,7S,8R,8aS)-6-(ethylthio)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; Ethyl 4,6-O-(phenylmethylene)-1-thio-α-D-mannopyranoside; Ethyl 4,6-O-benzylidene-α-D-thiomannopyranoside. CAS No. 153062-17-0. Molecular formula: C15H20O5S. Mole weight: 312.38. | |
| Ethyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-1-thio-β-D-glucopyranoside | Ethyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-1-thio-β-D-glucopyranoside. Synonyms: beta-D-Glucopyranoside, ethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4,6-O-[(R)-phenylmethylene]-1-thio-; Ethyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-1-thio-beta-D-glucopyranoside. CAS No. 99409-33-3. Molecular formula: C23H23NO6S. Mole weight: 441.50. | |
| Ethyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-thioglucopyranoside | Ethyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-thioglucopyranoside is a compound with potential usage in the biomedical field, showcasing remarkable attributes for studying diseases like cancer and infections. Synonyms: 2-[(4aR,6S,7R,8R,8aS)-6-ethylsulfanyl-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione; Ethyl 4,6-o-benzylidene-2-deoxy-2-phthalimido-beta-d-thioglucopyranoside; SCHEMBL9219030; Ethyl4,6-o-benzylidene-2-deoxy-2-phthalimido-beta-d-thioglucopyranoside. CAS No. 129519-28-4. Molecular formula: C23H23NO6S. Mole weight: 441.50. | |
| Ethyl 4,6-O-benzylidene-2-O-levulinoyl-b-D-thioglucopyranoside | Ethyl 4,6-O-benzylidene-2-O-levulinoyl-b-D-thioglucopyranoside is a paramount compound serving as an indispensable intermediary in the fabrication of prospective anti-neoplastic compounds. Molecular formula: C20H26O7S. Mole weight: 410.48. | |
| Ethyl 4,6-O-Benzylidene-3-O-(2-methylnaphthyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside | Ethyl 4,6-O-Benzylidene-3-O-(2-methylnaphthyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside, a remarkable compound enhancing the biomedical industry, unveils promising therapeutic properties for diverse ailments. Its immense potential in precise drug targeting and disease intervention has captivated researchers. Synonyms: β-D-Glucopyranoside, ethyl 3-O-(2-naphthalenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-, 2-benzoate. Grade: 98%. CAS No. 352008-11-8. Molecular formula: C33H32O6S. Mole weight: 556.68. | |
| Ethyl 4,6-O-benzylidene-3-O-tert-butyldimethylsilyl-2-O-levulinoyl-b-D-thioglucopyranoside | Ethyl 4,6-O-benzylidene-3-O-tert-butyldimethylsilyl-2-O-levulinoyl-b-D-thioglucopyranoside is a key biochemical compound with significant biomedical applications, intricately participating in the synthesis of groundbreaking pharmaceuticals. CAS No. 1423035-47-5. Molecular formula: C26H40O7SSi. Mole weight: 524.74. | |
| Ethyl 4,6-O-benzylidene-b-D-galactopyranoside | Ethyl 4,6-O-benzylidene-b-D-galactopyranoside, a renowned compound within the biomedical industry, proves to be highly advantageous in drug development for multiple ailments such as cancer and neurological disorders. Encouraging research has showcased its efficacy as a potential therapeutic agent, effectively impeding the growth and proliferation of tumor cells in specific cancer types. CAS No. 101833-22-1. Molecular formula: C15H20O6. Mole weight: 296.32. | |
| Ethyl 4,6-O-benzylidene-b-D-thiogalactopyranoside | Ethyl 4,6-O-benzylidene-b-D-thiogalactopyranoside, a pivotal compound in the realm of biomedical research, assumes an indispensable role in unraveling intricate molecular interactions and functions linked to proteins implicated in an array of ailments, including cancer and metabolic disorders. With its profound implications in the realm of drug-target interactions, therapeutic mechanisms, and potential interventions, this compound emerges as an invaluable asset for discerning disease pathways and driving drug discovery efforts, thus bestowing unparalleled significance upon the field of biomedicine. Synonyms: Ethyl 4,6-O-benzylidene-1-thio-b-D-galactopyranoside. CAS No. 56119-28-9. Molecular formula: C15H20O5S. Mole weight: 312.39. | |
| Ethyl 4,6-O-benzylidene-b-D-thioglucopyranoside | Ethyl 4,6-O-benzylidene-b-D-thioglucopyranoside, an indispensable entity in the realm of biomedicine, holds immense significance for its role in the synthesis of groundbreaking pharmaceuticals aimed at combating precise maladies. Synonyms: Ethyl 4,6-o-benzylidene-beta-D-thioglucopyranoside. CAS No. 20701-61-5. Molecular formula: C15H20O5S. Mole weight: 312.38. | |
| Ethyl 4,6-O-benzylidene-D-thiomannopyranoside | Ethyl 4,6-O-benzylidene-D-thiomannopyranoside is a biomedical product exhibiting its ability to inhibit specific enzymes involved in cancer growth. Additionally, this compound has shown promising results in the research of bacterial and fungal infections by disrupting their essential cellular pathways. Synonyms: Ethyl 4,6-O-[(R)-phenylmethylene]-1-thio-alpha-D-mannopyranoside. CAS No. 142924-31-0. Molecular formula: C15H20O5S. Mole weight: 312.38. | |
| Ethyl 4,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylate | Ethyl 4,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylate. Alternative Names: ETHYL 2,7-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLATE;BUTTPARK 85\04-04;ETHYL 4,7-DIMETHYLPYRAZOLO(1,5-A)PYRIMIDINE-3-CARBOXYLATE. CAS No. 162286-54-6. Product ID: ACM162286546. Molecular formula: C11H13N3O2. Mole weight: 219.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate | Ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 4-(8-Chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Dehydro Loratadine Isomer B; USP Loratadine Related Compound I; 4-(8-Chloro-11H-Benzo[5,6]Cyclohepta[1,2-b]Pyridin-11-Ylidene)-1-(Ethoxycarbonyl)-Piperidine. Grade: 98%. CAS No. 133330-56-0. Molecular formula: C22H21ClN2O2. Mole weight: 380.87. | |
| Ethyl 4-acetoxy-6,7-difluoro-2-(ethylthio)quinoline-3-carboxylate | Ethyl 4-acetoxy-6,7-difluoro-2-(ethylthio)quinoline-3-carboxylate. Alternative Names: ETHYL 4-ACETOXY-6,7-DIFLUORO-2-(ETHYLTHIO)QUINOLINE-3-CARBOXYLATE;3-Quinolinecarboxylic acid, 4-(acetyloxy)-2-(ethylthio)-6,7-difluoro-, ethyl ester;4-ACETOXY-6,7DIFLUORO-2-ETHYLTHIOQUINOLINE-3-ETHYL CARBOXYLATE;Ethyl-4-Acetoxy-6,7-Difluoro-2-(Ethylthio). CAS No. 154330-68-4. Purity: 96%. Product ID: ACM154330684. Molecular formula: C16H15F2NO4S. Mole weight: 355.36. IUPAC Name: ethyl 4-acetyloxy-2-ethylsulfanyl-6,7-difluoroquinoline-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ethyl 4-acetyl-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate | ethyl 4-acetyl-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate is an impurity of Olmesartan Medoxomil. Olmesartan Medoxomil is an angiotensin II receptor antagonist which has been used for the treatment of high blood pressure. It is a metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50 = 6.18 nM. Synonyms: Ethyl 4-acetyl-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate; Ethyl4-acetyl-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate. CAS No. 2101308-74-9. Molecular formula: C44H40N6O3. Mole weight: 700.84. | |
| Ethyl 4-acetyl-5-oxohexanoate | Liquid, d20 1.07, n20 1.457, 98%. Synonym: Ethyl 4,4-diacetylbutyrate. CAS No. 2832-10-2. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 200.24. MP/BP: B.P. 153-154/19 mm. Order No: FR-2248. | Frinton Laboratories |
| Ethyl 4-amino-2-mercaptopyrimidine-5-carboxylate | Ethyl 4-amino-2-mercaptopyrimidine-5-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 774-07-2. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C7H9N3O2S. US Biological Life Sciences. | Worldwide |
| Ethyl 4-Amino-2-mercaptopyrimidine-5-carboxylate (Ethyl 4-Amino-2-mercaptopyrimidine-5-carboxylic Acid, Ethyl Ester) | Ethyl 4-Amino-2-mercaptopyrimidine-5-carboxylate (Ethyl 4-Amino-2-mercaptopyrimidine-5-carboxylic Acid, Ethyl Ester). Group: Biochemicals. Alternative Names: Ethyl 4-Amino-2-mercaptopyrimidine-5-carboxylic Acid, Ethyl Ester. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 4-amino-2-mercaptopyrimidine-carboxylate | Ethyl 4-amino-2-mercaptopyrimidine-carboxylate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 774-07-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 4-amino-2-(methylthio)-1,3-thiazole-5-carboxylate | Ethyl 4-amino-2-(methylthio)-1,3-thiazole-5-carboxylate. Group: Biochemicals. Alternative Names: 4-Amino-2-methylsulfanyl-thiazole-5-carboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 39736-29-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 4-amino-2-(methylthio)-1,3-thiazole-5-carboxylate ≥95% (HPLC) | Ethyl 4-amino-2-(methylthio)-1,3-thiazole-5-carboxylate ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 4-amino-b-D-glucuronide | Ethyl 4-amino-b-D-glucuronide is a notable biomedical compound serving as a precursor for the synthesis of glycosaminoglycans, critical components for ensuring optimal wellness of connective tissues. It is used for studying degenerative joint ailments, including osteoarthritand rheumatoid arthritis. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| Ethyl 4-aminobenzoate | Ethyl 4-aminobenzoate. Group: Biochemicals. Alternative Names: Benzocaine; Anesthesin; Ethyl aminobenzoate. Grades: Highly Purified. CAS No. 94-09-7. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C9H11NO2. US Biological Life Sciences. | Worldwide |
| Ethyl 4-aminobenzoate (Benzocaine) | 1kg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: C9H11NO2. CAS No. 94-09-7. Prepack ID 49830894-1kg. Molecular Weight 165.19. See USA prepack pricing. |  |
| Ethyl 4-aminobenzoate (Benzocaine) | 100g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: C9H11NO2. CAS No. 94-09-7. Prepack ID 49830894-100g. Molecular Weight 165.19. See USA prepack pricing. | |
| Ethyl 4-Aminobenzoate-[d5] | Ethyl 4-Aminobenzoate-[d5] is the labelled analogue of Benzocaine. Benzocaine is an ester local anesthetic commonly used as a topical pain reliever or in cough drops. Synonyms: Ethyl-d5 4-Aminobenzoate. Grade: 95% by HPLC; 99% atom D. CAS No. 1219803-76-5. Molecular formula: C9H6D5NO2. Mole weight: 170.22. | |
| ethyl 4-aminoisoxazolo[5,4-d]pyrimidine-3-carboxylate | ethyl 4-aminoisoxazolo[5,4-d]pyrimidine-3-carboxylate. Alternative Names: 1184913-91-4, ethyl 4-aminoisoxazolo[5,4-d]pyrimidine-3-carboxylate, SBB069039, ZINC33358777, AKOS015916973, KB-201810, FT-0651778, A803959, S03-0042, ethyl 4-azanyl-[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylate, 4-amino-3-isoxazolo[5,4-d]pyrimidinecarboxylic acid ethyl ester. CAS No. 1184913-91-4. Purity: 96%. Product ID: ACM1184913914. Molecular formula: C8H8N4O3. Mole weight: 208.174120 [g/mol]. IUPAC Name: ethyl 4-amino-[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
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