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| Product | Description | |
|---|---|---|
| Ethyl 4,6-O-Benzylidene-1-Thio-β-D-Glucopyranoside | Ethyl 4,6-O-Benzylidene-1-Thio-β-D-Glucopyranoside, an invaluable compound extensively employed in the realm of biomedical research, holds great promise as a pivotal component for the synthesis of potential pharmaceutical agents targeting diverse ailments. Its chemical structure exhibits a distinctive attribute, enabling facile structural alterations, thereby fostering immense prospects in the realm of biomedicine for drug identification and advancement. |  |
| 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: 441.5. | |
| 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. Grades: 98%. CAS No. 352008-11-8. Molecular formula: C33H32O6S. Mole weight: 556.679. | |
| Ethyl 4,6-O-Benzylidene-3-O-(2-naphthalenylmethyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside | Cas No. 352008-11-8. | |
| 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. 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-b-D-thioglucopyranoside; 20701-61-5; (4aR,6S,7R,8R,8aS)-6-ethylsulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; Ethyl 4,6-o-benzylidene-beta-D-thioglucopyranoside; SCHEMBL4171725; (4AR,6S,7R,8R,8aS)-6-(ethylthio)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; 10.14272/QOMMDHDGIYADCQ-BWTKQZKTSA-N; 10.14272/QOMMDHDGIYADCQ-BWTKQZKTSA-N.1; doi:10.14272/QOMMDHDGIYADCQ-BWTKQZKTSA-N; doi:10.14272/QOMMDHDGIYADCQ-BWTKQZKTSA-N.1; Ethyl 4,6-O-benzylidene-1-thio--D-glucopyranoside; W-201808. 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; Ethyl 4,6-O-benzylidene-D-thiomannopyranoside; DTXSID701187070; (2R,4aR,6R,7S,8R,8aS)-6-ethylsulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 162286-54-6. Molecular formula: C11H13N3O2. Mole weight: 219.24. Product ID: ACM162286546. Alfa Chemistry ISO 9001:2015 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. Grades: 98%. CAS No. 133330-56-0. Molecular formula: C22H21ClN2O2. Mole weight: 380.87. | |
| 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. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 1-piperidinecarboxylic acid deriv., Ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylate,1-Piperidinecarboxylic acid, 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-, ethyl ester. CAS No. 133330-56-0. IUPAC Name: ethyl 4-(8-chlorobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate. Molecular Formula: C22H21ClN2O2. Mole Weight: 380.87. Catalog: APS133330560. SMILES: CCOC (=O)N1CCC (=C2c3ccc (Cl)cc3C=Cc4cccnc24)CC1. Format: Neat. |  |
| Ethyl 4-Acetamidopiperidine-1-carboxylate | Ethyl 4-Acetamidopiperidine-1-carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Ethyl 4-acetoxy-3-iodobenzoate | Ethyl 4-acetoxy-3-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4-acetoxy-3-iodobenzoate, 1131614-40-8, CTK8E2132, SBB068183, ZINC39951797, ethyl 4-acetyloxy-3-iodanyl-benzoate, AKOS015843517, AK133739, 4-acetyloxy-3-iodobenzoic acid ethyl ester, KB-145506, FT-0654950, A802882, I14-5637. Product Category: Heterocyclic Organic Compound. CAS No. 1131614-40-8. Molecular formula: C11H11IO4. Mole weight: 334.107110 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-acetyloxy-3-iodobenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1)OC(=O)C)I. Product ID: ACM1131614408. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-Acetoxybutanoate | Ethyl 4-Acetoxybutanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 4-[acetyl-[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate | Ethyl 4-[acetyl-[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GB 404, CID57157, LS-37200, p-(N-(1-(Dimethylcarbamoyl)ethyl)acetamido)benzoic acid ethyl ester, BENZOIC ACID, p-(N-(1-(DIMETHYLCARBAMOYL)ETHYL)ACETAMIDO)-, ETHYL ESTER, 97021-19-7. Product Category: Heterocyclic Organic Compound. CAS No. 97021-19-7. Molecular formula: C16H22N2O4. Mole weight: 306.357 g/mol. Purity: 0.96. IUPACName: ethyl 4-[acetyl-[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)N(C(C)C(=O)N(C)C)C(=O)C. Product ID: ACM97021197. Alfa Chemistry ISO 9001:2015 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%. Synonyms: Ethyl 4,4-diacetylbutyrate. CAS No. 2832-10-2. Pack Sizes: 10g, 50g. Product ID: FR-2248. B.P. 153-154/19 mm. Mole weight: 200.24. |  Frinton Laboratories |
| Ethyl 4-acetylbutyrate | Ethyl 4-acetylbutyrate. Uses: This product is suitable for scientific research. Additional or Alternative Names: 5-Oxohexanoic acid ethyl ester, 4-Acetylbutyric acid ethyl ester, Ethyl 5-oxohexanoate. Product Category: Polymer/Macromolecule. CAS No. 13984-57-1. Molecular formula: CH3CO(CH2)3CO2C2H5. Mole weight: 158.19. Canonical SMILES: CCOC(=O)CCCC(C)=O. Density: 0.989 g/mL at 25 °C (lit.). ECNumber: 237-776-7. Product ID: ACM13984571-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl(4-acetylphenoxy)acetate | Ethyl(4-acetylphenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl (4-acetylphenoxy)acetate, Ethyl 2-(4-acetylphenoxy)acetate, SureCN707685, AC1L4BG8, AC1Q351X, CTK6F9069, MolPort-004-348-263, ZINC05855638, AKOS000194551, AG-C-09990, MCULE-9697894504, ETHYL (4-ACETYL-PHENOXY)-ACETATE, EN300-37325, T6226928, 51828-69-4. Product Category: Heterocyclic Organic Compound. CAS No. 51828-69-4. Molecular formula: C12H14O4. Mole weight: 222.237160 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(4-acetylphenoxy)acetate. Canonical SMILES: CCOC(=O)COC1=CC=C(C=C1)C(=O)C. Density: 1.122g/cm³. Product ID: ACM51828694. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-amino-2-(ethylthio)pyrimidine-5-carboxylate 98+% (HPLC) | Ethyl 4-amino-2-(ethylthio)pyrimidine-5-carboxylate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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-2-phenyl-1H-imidazole-5-carboxylate | Ethyl 4-amino-2-phenyl-1H-imidazole-5-carboxylate is a useful research chemical. Synonyms: Ethyl-5-amino-2-phenylimidazole-4-carboxylate. Grades: 95 %. CAS No. 32704-59-9. Molecular formula: C12H13N3O2. Mole weight: 231.25. | |
| ETHYL 4-AMINO-2-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE | ETHYL 4-AMINO-2-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-AMINO-2-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE;5-PYRIMIDINECARBOXYLIC ACID, 4-AMINO-2-(TRIFLUOROMETHYL)-, ETHYL ESTER;AKOS A0602-0733. Product Category: Heterocyclic Organic Compound. CAS No. 653-95-2. Molecular formula: C8H8F3N3O2. Mole weight: 235.1632296. Purity: 0.96. IUPACName: ethyl 4-amino-2-(trifluoromethyl)pyrimidine-5-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=C(N=C1N)C(F)(F)F. Density: 1.416g/cm³. Product ID: ACM653952. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-amino-3-bromo-5-nitrobenzoate | Ethyl 4-amino-3-bromo-5-nitrobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-022-7, CID3019079, Ethyl 4-amino-3-bromo-5-nitrobenzoate, 82760-42-7. Product Category: Heterocyclic Organic Compound. CAS No. 82760-42-7. Molecular formula: C9H9BrN2O4. Mole weight: 289.082760 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-amino-3-bromo-5-nitrobenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C(=C1)Br)N)[N+](=O)[O-]. Density: 1.66g/cm³. ECNumber: 280-022-7. Product ID: ACM82760427. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-amino-6-chloronicotinate | Ethyl 4-amino-6-chloronicotinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-6-CHLORO-NICOTINIC ACID ETHYL ESTER. Product Category: Pyridines. CAS No. 380626-81-3. Molecular formula: C8H9ClN2O2. Mole weight: 200.6. Product ID: ACM380626813. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-aminobutanoate hydrochloride | Ethyl 4-aminobutanoate hydrochloride (H-GABA-OEt·HCl) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: H-GABA-OEt·HCl. CAS No. 6937-16-2. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W010078. |  |
| Ethyl 4-aminophenylacetate | Ethyl 4-aminophenylacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 5438-70-0. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl(4-aminophenylamino)oxoacetate | Ethyl(4-aminophenylamino)oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL (4-AMINOPHENYLAMINO) OXOACETATE. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Crystalline Solid. CAS No. 17794-28-4. Molecular formula: C10H12N2O3. Mole weight: 208.21. Purity: 0.96. IUPACName: ethyl 2-(4-aminoanilino)-2-oxoacetate. Canonical SMILES: CCOC(=O)C(=O)NC1=CC=C(C=C1)N. Product ID: ACM17794284. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl (4-Aminophenylamino) Oxoacetate | Ethyl (4-Aminophenylamino) Oxoacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ethyl 4-aminopyridine-2-carboxylate | Ethyl 4-aminopyridine-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-004-764-127, TC-062496, 2-Pyridinecarboxylic acid, 4-amino-, ethyl ester, 773140-43-5. Product Category: Heterocyclic Organic Compound. CAS No. 773140-43-5. Molecular formula: C8H10N2O2. Mole weight: 166. Purity: 0.96. IUPACName: ethyl 4-aminopyridine-2-carboxylate. Canonical SMILES: CCOC(=O)C1=NC=CC(=C1)N. Density: 1.193g/cm³. Product ID: ACM773140435. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 4-aminopicolinate. | |
| Ethyl 4- (b- (5-Methylpyrazine-2-carboxyamido) ethyl) benzene Sulfonamide Carbamate | An intermediate in the synthesis of Glipizide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethyl 4-(benzyloxy)benzoate | Ethyl 4-(benzyloxy)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-benzyloxybenzoate, Maybridge1_006068, Ethyl 4-(benzyloxy)benzoate, Brl-10894, ARONIS010260, Brl 10894, ZINC00076210, ST5407175, Benzoic acid, 4-(phenylmethoxy)-, ethyl ester, 56441-55-5. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 56441-55-5. Molecular formula: C16H16O3. Mole weight: 256.3. Purity: 0.96. IUPACName: ethyl 4-(phenylmethoxy)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2. Density: 1.121 g/cm³. Product ID: ACM56441555. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(benzyloxy)indole-2-carboxylate | Ethyl 4-(benzyloxy)indole-2-carboxylate. CAS No. 27737-55-9. Categories: ethyl 4-(benzyloxy)-1h-indole-2-carboxylate. |  Pennsylvania PA |
| Ethyl 4-bromo-1H-indole-2-carboxylate | Ethyl 4-bromo-1H-indole-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromoindole-2-carboxylic acid ethyl ester;Ethyl 4-bromo-1H-indole-2-carboxylate. Product Category: Bromine Series. CAS No. 103858-52-2. Molecular formula: C11H10NO2Br. Mole weight: 268.11. Purity: 0.98. Density: 1.554. Product ID: ACM103858522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-bromo-1H-pyrrole-2-carboxylate | Ethyl 4-bromo-1H-pyrrole-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-BROMO-1H-PYRROLE-2-CARBOXYLATE;RARECHEM AL BI 1264. Product Category: Bromine Series. CAS No. 433267-55-1. Molecular formula: C7H8BrNO2. Mole weight: 218.05. Purity: 0.96. IUPACName: ethyl 4-bromo-1H-pyrrole-2-carboxylate. Canonical SMILES: CCOC(=O)C1=CC(=CN1)Br. Density: 1.576g/cm³. Product ID: ACM433267551. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 4-bromopyrrole-2-carboxylate. | |
| Ethyl 4-Bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylate | Ethyl 4-Bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4-bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylate. Product Category: Bromine Series. CAS No. 942920-55-0. Molecular formula: C10H9BrN2O2. Mole weight: 269.09. Product ID: ACM942920550. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-Bromo-1-oxyl-2,2,5,5-tetramethyl-d3-pyrroline-3-carboxylate | A spin label. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Ethyl 4-bromo-1-oxyl-2,2,5,5-tetramethyl-δ3-pyrroline-3-carboxylate | Ethyl 4-bromo-1-oxyl-2,2,5,5-tetramethyl-δ3-pyrroline-3-carboxylate. Group: Biochemicals. Alternative Names: 3-Bromo-4-[[ (ethoxycarbonyl) oxy]carbonyl]-2, 5-dihydro-2, 2, 5, 5-tetramethyl-1H-pyrrol-1-yloxy. Grades: Highly Purified. CAS No. 215956-48-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H17BrNO5. US Biological Life Sciences. | Worldwide |
| Ethyl 4-bromo-2-methylbenzoylformate | Ethyl 4-bromo-2-methylbenzoylformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-BROMO-2-METHYLBENZOYLFORMATE, 383363-34-6, CTK4H9757, AKOS016017006, AG-F-35180. Product Category: Heterocyclic Organic Compound. CAS No. 383363-34-6. Molecular formula: C11H11BrO3. Mole weight: 271.11252. Purity: 0.96. IUPACName: ethyl 2-(4-bromo-2-methylphenyl)-2-oxoacetate. Canonical SMILES: CCOC(=O)C(=O)C1=C(C=C(C=C1)Br)C. Density: 1.427g/cm³. Product ID: ACM383363346. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-bromo-2-methylnicotinate | Ethyl 4-bromo-2-methylnicotinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-bromo-2-methylnicotinate, 1256818-41-3, SureCN14351781, AB71924, AK141414, 4-bromo-2-methylnicotinic acid ethyl ester, KB-240640, 4-BROMO-2-METHYL-NICOTINIC ACID ETHYL ESTER, ETHYL 4-BROMO-2-METHYLPYRIDINE-3-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 1256818-41-3. Molecular formula: C9H10BrNO2. Mole weight: 244.085200 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-bromo-2-methylpyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C=CN=C1C)Br. Product ID: ACM1256818413. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-bromo-2-(trifluoromethoxy)benzoate | Ethyl 4-bromo-2-(trifluoromethoxy)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 4-bromo-2-(trifluoromethoxy)-, methyl ester. Product Category: Bromine Series. CAS No. 933785-18-3. Molecular formula: C9H6BrF3O3. Mole weight: 299.04. Purity: 98%+. IUPACName: ethyl 4-bromo-2-(trifluoromethoxy)benzoate. Canonical SMILES: CCOC(=O)C1=C(C=C(C=C1)Br)OC(F)(F)F. Density: 1.626 g/ml. Product ID: ACM933785183. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-bromo-3-methoxybut-2-enoate | Ethyl 4-bromo-3-methoxybut-2-enoate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 1116-51-4. Product ID: ACM1116514. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-bromo-3-methylbenzoate 98+% | Ethyl 4-bromo-3-methylbenzoate 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 4-bromobenzoate | Ethyl 4-bromobenzoate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 5798-75-4. Molecular formula: C9H9O2Br. Mole weight: 229.07. Product ID: ACM5798754. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-bromobenzoylformate | Ethyl 4-bromobenzoylformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 20201-26-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H9BrO3. US Biological Life Sciences. | Worldwide |
| Ethyl 4-bromobenzoyl formate | Ethyl 4-bromobenzoyl formate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 20201-26-7. Product ID: ACM20201267. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 2-(4-bromophenyl)-2-oxoacetate. | |
| Ethyl 4-bromobutyrate | Ethyl 4-bromobutyrate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 2969-81-5. Product ID: ACM2969815. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl-4-bromobutyrate | Ethyl-4-bromobutyrate. CAS No. 2969-81-5. Categories: ethyl 4-bromobutyrate. | Pennsylvania PA |
| Ethyl 4-bromocrotonate | Ethyl 4-bromocrotonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 37746-78-4. Pack Sizes: 25g, 50g. US Biological Life Sciences. | Worldwide |
| Ethyl-4-bromocrotonate | Ethyl-4-bromocrotonate. CAS No. 37746-78-4. Categories: ethyl 4-bromocrotonate. | Pennsylvania PA |
| Ethyl 4-bromomethylcinnamate | Ethyl 4-bromomethylcinnamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Brommethyl)-phenylpropenoic acid ethyl ester. Product Category: Bromine Series. CAS No. 60682-98-6. Molecular formula: C12H13BrO2. Mole weight: 269.13. Purity: 95%+. IUPACName: Ethyl (E)-3-[4-(bromomethyl)phenyl]prop-2-enoate. Canonical SMILES: CCOC(=O)C=CC1=CC=C(C=C1)CBr. Density: 1.370 g/mL at 25 °C(lit.). Product ID: ACM60682986. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-Bromomethylcinnamate | Used in the preparation of cinnamamide derivative as 5α-reductase inhibitors. Group: Biochemicals. Alternative Names: 3-[4-(Bromomethyl)phenyl]-2-propenoic Acid Ethyl Ester; 4-Bromomethylcinnamic Acid Ethyl Ester; Ethyl p- (Bromomethyl) cinnamate. Grades: Highly Purified. CAS No. 60682-98-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Ethyl 4-Bromophenylacetate | Ethyl 4-Bromophenylacetate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 14062-25-0. Product ID: ACM14062250. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(butylamino)-3-iodobenzoate | Ethyl 4-(butylamino)-3-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4-(butylamino)-3-iodobenzoate, 681259-72-3, CTK8E2440, SBB068182, ZINC39951837, AKOS015843180, ethyl 4-(butylamino)-3-iodanyl-benzoate, AK133770, KB-145501, FT-0657988, 4-(butylamino)-3-iodobenzoic acid ethyl ester, A836023, I14-5636. Product Category: Heterocyclic Organic Compound. CAS No. 681259-72-3. Molecular formula: C13H18INO2. Mole weight: 347.191990 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(butylamino)-3-iodobenzoate. Canonical SMILES: CCCCNC1=C(C=C(C=C1)C(=O)OCC)I. Density: 1.478g/cm³. Product ID: ACM681259723. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(butylamino)benzoate | Ethyl 4-(butylamino)benzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 94-32-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H19NO2. US Biological Life Sciences. | Worldwide |
| Ethyl(4-butyry-2,3-dichloro)phenoxyacetate | Ethyl(4-butyry-2,3-dichloro)phenoxyacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl(4-butyry-2,3-dichloro)phenoxyacetate. Product Category: Heterocyclic Organic Compound. CAS No. 2777-51-7. Product ID: ACM2777517. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2977-51-7. | |
| Ethyl 4-Chloro-1-M-Tolyl-1H-Pyrazolo[3,4-B]Pyridine-5-Carboxylate | Ethyl 4-Chloro-1-M-Tolyl-1H-Pyrazolo[3,4-B]Pyridine-5-Carboxylate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Ethyl 4-chloro-2,6-dimethylpyridine-3-carboxylate | Ethyl 4-chloro-2,6-dimethylpyridine-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC44686, MolPort-000-140-200, CID239536, 70271-80-6. Product Category: Heterocyclic Organic Compound. CAS No. 70271-80-6. Molecular formula: C10H12ClNO2. Mole weight: 213.66. Purity: 0.96. IUPACName: ethyl 4-chloro-2,6-dimethylpyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C(C=C1Cl)C)C. Density: 1.176g/cm³. Product ID: ACM70271806. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 4-chloro-2,6-dimethylnicotinate. | |
| Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate | Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 5909-24-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H9ClN2O2S. US Biological Life Sciences. | Worldwide |
| Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate | Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: Powder. CAS No. 5909-24-0. Molecular formula: C8H9ClN2O2S. Mole weight: 232.69. Purity: 0.98. Product ID: ACM5909240. Alfa Chemistry ISO 9001:2015 Certified. | |
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