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| Product | Description | |
|---|---|---|
| Ethyl 3-(4-bromophenyl)-1-methyl-1H-pyrazole-5-carboxylate | Ethyl 3-(4-bromophenyl)-1-methyl-1H-pyrazole-5-carboxylate. Group: Biochemicals. Alternative Names: 3-(4-Bromophenyl)-1-methyl-1H-pyrazole-5-carboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 618070-50-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| Ethyl 3-(4-bromophenyl)-1-methyl-1H-pyrazole-5-carboxylate 99+% (HPLC) | Ethyl 3-(4-bromophenyl)-1-methyl-1H-pyrazole-5-carboxylate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(4-bromophenyl)-3-oxo-propionate | Ethyl 3-(4-bromophenyl)-3-oxo-propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26510-95-2, ethyl 3-(4-bromophenyl)-3-oxopropanoate, Ethyl (4-bromobenzoyl)acetate, AG-E-83518, ETHYL 3-(4-BROMOPHENYL)-3-OXO-PROPANOATE, 3-(4-bromophenyl)-3-oxo-propionic acid ethyl ester, 3-(4-bromo-phenyl)-3-oxo-propionic acid ethyl ester, Ethyl 3-(4-bromophenyl)-3-oxo-propionate, ZINC02559803, PubChem22972, ACMC-1CLDT, SureCN13634, AC1MBV77, 559202_ALDRICH, CTK4F8037, MolPort-000-152-341, ACT02844, AB2833, ANW-45721, AKOS009259659. Product Category: Bromine Series. Appearance: Clear yellow to light brown liquid. CAS No. 26510-95-2. Molecular formula: C11H11BrO3. Mole weight: 271.1. Purity: 0.98. IUPACName: ethyl 3-(4-bromophenyl)-3-oxopropanoate. Density: 1.432. Product ID: ACM26510952. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate | Ethyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(Ethoxycarbonyl)-3-(4-chlorophenyl)-1H-pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 938182-43-5. Molecular formula: N1C(=CC(=N1)c1ccc(cc1)Cl)C(=O)OCC. Mole weight: 250.68. Purity: 0.96. IUPACName: ethyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=CC(=NN1)C2=CC=C(C=C2)Cl. Product ID: ACM938182435. Alfa Chemistry ISO 9001:2015 Certified. Categories: 595610-40-5. | |
| Ethyl3-(4-chlorophenylthio)-2-cyano-3-(methylthio)acrylate | Ethyl3-(4-chlorophenylthio)-2-cyano-3-(methylthio)acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl3-(4-chlorophenylthio)-2-cyano-3-(methylthio)acrylate;Ethyl 3-(4-chlorophenylthio)-2-cyano-3-. Product Category: Heterocyclic Organic Compound. CAS No. 214330-97-9. Molecular formula: C13H12ClNO2S2. Mole weight: 313.82288. Product ID: ACM214330979. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl-3,4-dephostatin | >99% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Ethyl 3,4-diaminobenzoate | Ethyl 3,4-diaminobenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 37466-90-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H12N2O2. US Biological Life Sciences. | Worldwide |
| Ethyl 3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate | Ethyl 3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate. Group: Biochemicals. Alternative Names: 3,4-Dihydro-2H-benzo[1,4]oxazine-2-carboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 22244-22-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate 99+% (HPLC) | Ethyl 3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 3,4-dihydro-4-oxoquinazoline-6-carboxylate | Ethyl 3,4-dihydro-4-oxoquinazoline-6-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 3,4-dihydro-4-oxoquinazoline-6-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 155960-91-1. Molecular formula: C11H10N2O3. Product ID: ACM155960911. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3,4-dihydroxybenzoate | Ethyl 3,4-dihydroxybenzoate (Ethyl protocatechuate), an antioxidant, is a prolyl-hydroxylase inhibitor found in the testa of peanut seeds. Ethyl 3,4-dihydroxybenzoate protects myocardium by activating NO synthase and generating mitochondrial ROS. Ethyl 3,4-dihydroxybenzoate induces cell autophagy and apoptosis in ESCC cells. Ethyl 3,4-dihydroxybenzoate is a collagen synthesis inhibitor and has a bone protecting-effect [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Protocatechuic acid ethyl ester. CAS No. 3943-89-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W016409. |  |
| Ethyl 3,4-dihydroxybenzoate | Ethyl 3,4-dihydroxybenzoate. CAS No: 3943-89-3 |  Sarchem Laboratories New Jersey NJ |
| Ethyl 3-[[4-(dimethylaminodiazenyl)benzoyl]amino]propanoate | Ethyl 3-[[4-(dimethylaminodiazenyl)benzoyl]amino]propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59430, LS-16087, N-(p-(3,3-Dimethyltriazeno)benzoyl)-beta-alanine ethyl ester, beta-ALANINE, N-(p-(3,3-DIMETHYLTRIAZENO)BENZOYL)-, ETHYL ESTER, 102516-73-4. Product Category: Heterocyclic Organic Compound. CAS No. 102516-73-4. Molecular formula: C14H20N4O3. Mole weight: 292.334 g/mol. Purity: 0.96. IUPACName: ethyl 3-[[4-(dimethylaminodiazenyl)benzoyl]amino]propanoate. Canonical SMILES: CCOC(=O)CCNC(=O)C1=CC=C(C=C1)N=NN(C)C. Density: 1.15g/cm³. Product ID: ACM102516734. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3,4-di-O-acetyl-2-deoxy-2-phthalimido-1-thio-β-D-glucopyranoside | Ethyl 3,4-di-O-acetyl-2-deoxy-2-phthalimido-1-thio-β-D-glucopyranoside. Synonyms: Ethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-thio-β-D-glucopyranoside 3,4-diacetate. CAS No. 131545-00-1. Molecular formula: C20H23NO8S. Mole weight: 437.46. |  |
| Ethyl 3,4-di-O-acetyl-2-O-benzyl-1-thio-a-L-fucopyranoside | Ethyl 3,4-di-O-acetyl-2-O-benzyl-1-thio-a-L-fucopyranoside. Molecular formula: C19H26O6S. Mole weight: 382.47. | |
| Ethyl 3,4-di-O-acetyl-2-O-benzyl-1-thio-b-L-fucopyranoside | Ethyl 3,4-di-O-acetyl-2-O-benzyl-1-thio-b-L-fucopyranoside is an indispensable compound in biomedicine, showcasing its significance in the realm of medication development for a wide range of diseases, with a particular focus on glycosylation processes. Serving as a pivotal intermediary, it facilitates the synthesis of prospective pharmaceuticals, specifically designed to target precise enzymes or receptors. Underpinning biomedical investigations, this pivotal tool enables profound scrutiny of glycosylation-associated proteins and their intricate involvement in afflictions such as cancer and microbial infections. Synonyms: (2S,3R,4R,5S,6R)-5-(Benzyloxy)-6-(ethylthio)-2-methyltetrahydro-2H-pyran-3,4-diyl diacetate. CAS No. 254444-59-2. Molecular formula: C19H26O6S. Mole weight: 382.5. | |
| Ethyl 3,4-di-O-benzyl-2-deoxy-2-[(2,2,2-trichloroacetyl)amino]-6-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-glucopyranoside | Ethyl 3,4-di-O-benzyl-2-deoxy-2-[(2,2,2,-trichloroacetyl)amino]-6-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-glucopyranoside is an intriguing biomedical compound with antitumor activities. Synonyms: β-D-Glucopyranoside, ethyl 2-deoxy-3,4-bis-O-(phenylmethyl)-1-thio-2-[(2,2,2-trichloroacetyl)amino]-, 6-(9H-fluoren-9-ylmethyl carbonate). CAS No. 1428645-56-0. Molecular formula: C39H38Cl3NO7S. Mole weight: 771.14. | |
| Ethyl 3,4-di-O-benzyl-2-O-levulinoyl-1-thio-β-D-glucopyranosiduronic acid benzyl ester | Ethyl 3,4-di-O-benzyl-2-O-levulinoyl-1-thio-β-D-glucopyranosiduronic acid benzyl ester. Synonyms: Ethyl 3,4-bis-O-(phenylmethyl)-1-thio-β-D-glucopyranosiduronic acid phenylmethyl ester 2-(4-oxopentanoate). CAS No. 2055252-26-9. Molecular formula: C34H38O8S. Mole weight: 606.73. | |
| Ethyl 3,4-di-O-benzyl-2-O-levulinoyl-b-D-thioglucuronide benzyl ester | Ethyl 3,4-di-O-benzyl-2-O-levulinoyl-b-D-thioglucuronide benzyl ester. Molecular formula: C34H38O9S. Mole weight: 622.73. | |
| Ethyl 3-(4-fluorophenyl)-1H-pyrazole-5-carboxylate | Ethyl 3-(4-fluorophenyl)-1H-pyrazole-5-carboxylate. Group: Biochemicals. Alternative Names: 3-(4-Fluorophenyl)-1H-pyrazole-5-carboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 866588-11-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(4-fluorophenyl)-1H-pyrazole-5-carboxylate 98+% (HPLC) | Ethyl 3-(4-fluorophenyl)-1H-pyrazole-5-carboxylate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 3- (4-Fluorophenyl) -2- (2-methylpropionyl) propenoate-d6 | Ethyl 3- (4-Fluorophenyl) -2- (2-methylpropionyl) propenoate-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(4-Fluorophenyl)-2-(2-methylpropionyl)propenoate-[d6] | Ethyl 3-(4-Fluorophenyl)-2-(2-methylpropionyl)propenoate-[d6]. Synonyms: Ethyl 3-(4-Fluorophenyl)-2-(2-methylpropionyl)propenoate-d6; Ethyl (2Z)-2-[(4-fluorophenyl)methylidene]-4-(2H3)methyl-3-oxo(5,5,5-2H3)pentanoate. Grade: 95% atom D. CAS No. 1185241-64-8. Molecular formula: C15H11D6FO3. Mole weight: 270.33. | |
| Ethyl 3-(4-fluorophenyl)-3-oxopropanoate | Ethyl 3-(4-fluorophenyl)-3-oxopropanoate. Group: Biochemicals. Alternative Names: Ethyl 4-fluorobenzoylacetate. Grades: Highly Purified. CAS No. 1999-00-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H11FO3. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(4-fluorophenyl)-5-methylisoxazole-4-carboxylate | Ethyl 3-(4-fluorophenyl)-5-methylisoxazole-4-carboxylate. Group: Biochemicals. Alternative Names: 3-(4-Fluorophenyl)-5-methyl-isoxazole-4-carboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 954230-39-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(4-fluorophenyl)-5-methylisoxazole-4-carboxylate 99+% (HPLC) | Ethyl 3-(4-fluorophenyl)-5-methylisoxazole-4-carboxylate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(4-hydroxy-3-nitrophenyl)propanoate | Ethyl 3-(4-hydroxy-3-nitrophenyl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 3-(4-Hydroxy-3-nitrophenyl)propanoate. Product Category: Heterocyclic Organic Compound. CAS No. 183380-83-8. Molecular formula: C11H13NO5. Mole weight: 239.226. Purity: 0.96. IUPACName: ethyl 3-(4-hydroxy-3-nitrophenyl)propanoate. Canonical SMILES: CCOC(=O)CCC1=CC(=C(C=C1)O)[N+](=O)[O-]. Product ID: ACM183380838. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-(4-methoxyphenyl)-1-methyl-1H-pyrazole-5-carboxylate | Ethyl 3-(4-methoxyphenyl)-1-methyl-1H-pyrazole-5-carboxylate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 618070-51-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(4-methoxyphenyl)acrylate | Ethyl 3- (4-methoxyphenyl) acrylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 24393-56-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H14O3. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(4-(methylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate | Ethyl 3-(4-(ethylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate is an intermediate of Dabigatran. Synonyms: Ethyl 3-(4-(ethylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate. Grade: > 95%. CAS No. 429659-01-8. Molecular formula: C19H22N4O5. Mole weight: 386.41. | |
| Ethyl 3,4-O-isopropylidene-1-thio-β-D-galactopyranoside | Ethyl 3,4-O-isopropylidene-1-thio-β-D-galactopyranoside is a valuable intermediate in carbohydrate chemistry, used in the synthesis of various glycosides and other complex molecules. This compound is also significant in biochemical research, particularly in the study of sugar structures and their biological functions. Synonyms: Ethyl 3,4-O-(1-methylethylidene)-1-thio-β-D-galactopyranoside; Ethyl 3-O,4-O-isopropylidene-1-thio-beta-D-galactopyranoside; (3aS,4R,6S,7R,7aR)-6-Ethylsulfanyl-4-(hydroxymethyl)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol. Grade: ≥98%. CAS No. 172146-95-1. Molecular formula: C11H20O5S. Mole weight: 264.34. | |
| Ethyl 3,4-O-isopropylideneshikimate | Ethyl 3,4-O-isopropylideneshikimate is used in the synthesis of Oseltamivir, which is an antiviral drug used to treat and prevent influenza A and B viruses. Synonyms: (3aR)-2,2-Dimethyl-7beta-hydroxy-3abeta,6,7,7abeta-tetrahydro-1,3-benzodioxole-5-carboxylic acid ethyl ester; Ethyl (3aR,7R,7aS)-7-hydroxy-2,2-dimethyl-3a,6,7,7a-tetrahydrobenzo[d][1,3]dioxole-5-carboxylate; [3aR-(3aα,7α,7aα)]-3a,6,7,7a-Tetrahydro-7-hydroxy-2,2-dimethyl-1,3-benzodioxole-5-carboxylic Acid Ethyl Ester; Oseltamivir Impurity 2. Grade: >98%. CAS No. 136994-78-0. Molecular formula: C12H18O5. Mole weight: 242.27. | |
| ethyl 3-[(4-oxopiperidin-1-yl)methyl]bicyclo[1.1.1]pentane-1-carboxylate | ethyl 3-[(4-oxopiperidin-1-yl)methyl]bicyclo[1.1.1]pentane-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Linker. Molecular formula: C14H21NO3. Mole weight: 251.3214. Purity: 0.95. Product ID: PR01180. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3,5,6-tri-O-benzyl-D-glucofuranoside | Ethyl 3,5,6-tri-O-benzyl-D-glucofuranoside, a chemical compound, is widely recognized for its potential impact in the research and development of pharmaceuticals. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Tribenoside. CAS No. 10310-32-4. Molecular formula: C29H34O6. Mole weight: 478.58. | |
| Ethyl 3,5-bis(benzyloxy)benzoate | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Synonyms: Ethyl 3,5-dibenzyloxybenzoate. CAS No. 50841-46-8. Molecular formula: C23H22O4. Mole weight: 362.425. | |
| Ethyl 3-((5-Chloro-2-Nitrophenyl)Phenylamino)-3-Oxopropionate-[d5] | Ethyl 3-((5-Chloro-2-Nitrophenyl)Phenylamino)-3-Oxopropionate-[d5]. Uses: Reagent used in the preparation of substituted labelled benzodiazepines. Synonyms: 5'-Chloro-2'-nitro-N-phenyl-malonanilic Acid-d5 Ethyl Ester; Ethyl 3-{(5-chloro-2-nitrophenyl)[(2H5)phenyl]amino}-3-oxopropanoate. Grade: 95% atom D. CAS No. 129973-74-6. Molecular formula: C17H10D5ClN2O5. Mole weight: 367.79. | |
| ETHYL 3-[5-(CHLOROSULFONYL)-2-THIENYL]-1,2,4-OXADIAZOLE-5-CARBOXYLATE | ETHYL 3-[5-(CHLOROSULFONYL)-2-THIENYL]-1,2,4-OXADIAZOLE-5-CARBOXYLATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-[5-(CHLOROSULFONYL)-2-THIENYL]-1,2,4-OXADIAZOLE-5-CARBOXYLATE;BUTTPARK 96\50-22;ethyl 3-[5-(chlorosulphonyl)-2-thienyl]-1,2,4-oxadiazole-5-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 388088-70-8. Molecular formula: C9H7ClN2O5S2. Mole weight: 322.75. Purity: 0.96. IUPACName: ethyl 3-(5-chlorosulfonylthiophen-2-yl)-1,2,4-oxadiazole-5-carboxylate. Density: 1.578g/cm³. Product ID: ACM388088708. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3,5-diaminobenzoate | Ethyl 3,5-diaminobenzoate. Group: Biochemicals. Alternative Names: 3,5-Diamino benzoic acid ethyl ester. Grades: Highly Purified. CAS No. 1949-51-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 3,5-diaminobenzoate ≥96% (HPLC) | Ethyl 3,5-diaminobenzoate ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1949-51-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 3,5-dibromo-1H-pyrazole-4-carboxylate | Ethyl 3,5-dibromo-1H-pyrazole-4-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 1017802-86-6. Product ID: ACM1017802866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl-3,5-dichloro-4-hydroxybenzoate | Ethyl-3,5-dichloro-4-hydroxybenzoate. CAS No. 17302-82-8. Categories: ethyl 3,5-dichloro-4-hydroxybenzoate. |  Pennsylvania PA |
| Ethyl 3,5-dichloropyridine-4-carboxyla | Ethyl 3,5-dichloropyridine-4-carboxyla. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3,5-dichloropyridine-4-carboxylate, 773874-72-9, Methyl 3,5-dichloroisonicotinate, 3,5-Dichloropyridine-4-carboxylic acid methyl ester, ACMC-20akhq, SureCN4135468, 679577_ALDRICH, CTK8C5569, AK-54806, Methyl 3,5-dichloro-4-pyridinecarboxylate, KB-256119. Product Category: Heterocyclic Organic Compound. CAS No. 773874-72-9. Molecular formula: C7H5Cl2NO2. Mole weight: 206.03. Purity: 0.96. IUPACName: methyl 3,5-dichloropyridine-4-carboxylate. Canonical SMILES: COC(=O)C1=C(C=NC=C1Cl)Cl. Density: 1.244 g/mL at 25ºC. Product ID: ACM773874729. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3,5-diethoxybenzoate | Ethyl 3,5-diethoxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 3,5-diethoxybenzoate, 351002-95-4, AC1NPHOO, ACMC-20al05, 528293_ALDRICH, CTK4H3605, AKOS015889390, AG-F-20733, Benzoic acid,3,5-diethoxy-, ethyl ester, KB-77067, I01-18463. Product Category: Heterocyclic Organic Compound. CAS No. 351002-95-4. Molecular formula: C13H18O4. Mole weight: 238.28. Purity: 0.96. IUPACName: ethyl 3,5-diethoxybenzoate. Canonical SMILES: CCOC1=CC(=CC(=C1)C(=O)OCC)OCC. Density: 1.094 g/mL at 25ºC(lit.). Product ID: ACM351002954. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3,5-dihydroxybenzoate | Ethyl 3,5-dihydroxybenzoate is an active compound. Ethyl 3,5-dihydroxybenzoate can be used for the research of various biochemical studies [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4142-98-7. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W131227. | |
| Ethyl 3,5-dimethyl-2-pyrrolecarboxylate | Ethyl 3,5-dimethyl-2-pyrrolecarboxylate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2199-44-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 3,5-dimethylbenzofuran-2-carboxylate,95% | Ethyl 3,5-dimethylbenzofuran-2-carboxylate,95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 3,5-dimethylbenzofuran-2-carboxylate, STK522147, 16817-31-5, PubChem15414, MolPort-003-841-626, ZINC15017042, AKOS000359860, MCULE-9277876047, RP27118, FT-0687975, ethyl 3,5-dimethyl-1-benzofuran-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 16817-31-5. Molecular formula: C13H14O3. Mole weight: 218.25. Purity: 0.96. IUPACName: ethyl 3,5-dimethyl-1-benzofuran-2-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C2=C(O1)C=CC(=C2)C)C. Product ID: ACM16817315. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3,5-dimethylisoxazole-4-carboxylate | Ethyl 3,5-dimethylisoxazole-4-carboxylate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 17147-42-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(6,7-Dibromo-2,3-dihydro-1-benzofuran-5-yl)propanoate | A receptor agonist; a therapeutic agent for sleep disorders. Group: Biochemicals. Alternative Names: 3-(6,7-Dibromo-2,3-dihydrobenzo[b]furan-5-yl)propanoic Acid Ethyl Ester;6,7-Dibromo-2,3-dihydro-5-benzofuranpropanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 196597-75-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethyl-3,6-di-O-benzoyl-2-trifluoromethanesulfonyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-mannopyranoside | Ethyl-3,6-di-O-benzoyl-2-trifluoromethanesulfonyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-mannopyranoside is a compound widely employed in the realm of biomedicine due to its widely applications in studying various diseases, including cancer and viral infections. CAS No. 1008750-65-9. Molecular formula: C37H41F3O19S. Mole weight: 878.77. | |
| Ethyl 3,6-di-O-benzyl-2-deoxy-2-[(2,2,2-trichloroacetyl)amino]-4-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside | Ethyl 3,6-di-O-benzyl-2-deoxy-2-[(2,2,2-trichloroacetyl)amino]-4-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside, a highly intricate compound widely employed in the biomedical sector, serves as a pivotal component. This multipurpose substance assumes a significant role in the advancement of pharmaceuticals designed to combat specific ailments. Through its distinctive structure and characteristics, it showcases tremendous potential in addressing a myriad of disorders and conditions. Molecular formula: C39H38Cl3NO7S. Mole weight: 771.14. | |
| Ethyl 3,6-di-O-benzyl-2-deoxy-2-[(2,2,2-trichloroacetyl)amino]-4-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-glucopyranoside | Ethyl 3,6-di-O-benzyl-2-deoxy-2-[(2,2,2-trichloroacetyl)amino]-4-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-glucopyranoside, a remarkable biomedical compound, showcases immense potential for treating a myriad of diseases. Synonyms: β-D-Glucopyranoside, ethyl 2-deoxy-3,6-bis-O-(phenylmethyl)-1-thio-2-[(2,2,2-trichloroacetyl)amino]-, 4-(9H-fluoren-9-ylmethyl carbonate). CAS No. 1416144-22-3. Molecular formula: C39H38Cl3NO7S. Mole weight: 771.14. | |
| Ethyl 3,6-di-O-benzyl-2-deoxy-2-N-phthalamido-b-D-thioglucopyranoside | Ethyl 3,6-di-O-benzyl-2-deoxy-2-N-phthalamido-b-D-thioglucopyranoside is a compound, showcasing tremendous potentials in drug development in cancer, diabetes and infectious diseases. Synonyms: 2-((2S,3R,4R,5S,6R)-4-(Benzyloxy)-6-((benzyloxy)methyl)-2-(ethylthio)-5-hydroxytetrahydro-2H-pyran-3-yl)isoindoline-1,3-dione; Ethyl 3,6-di-O-benzyl-2-deoxy-2-phthalimido-1-thio-beta-D-glucopyranoside; Ethyl 3,6-di-O-benzyl-2-deoxy-N-phthalimido-1- thio-beta-D-glucopyranoside; 2-[(2S,3R,4R,5S,6R)-4-(benzyloxy)-6-[(benzyloxy)methyl]-2-(ethylsulfanyl)-5-hydroxyoxan-3-yl]-2,3-dihydro-1H-isoindole-1,3-dione; Ethyl 3,6-di-O-benzyl-2-deoxy-N-(1,3-dioxo-2,3-dihydro- 1H-isoindol-2-yl)-1-thio-beta-D-glucopyranoside. CAS No. 115533-35-2. Molecular formula: C30H31NO6S. Mole weight: 533.64. | |
| Ethyl 3-(7-bromo-2,3-dihydro-1-benzofuran-5-yl)propanoate | Ethyl 3-(7-bromo-2,3-dihydro-1-benzofuran-5-yl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Bromo-2,3-dihydro-5-benzofuranpropanoic Acid Ethyl Ester; 3-(7-Bromo-2,3-dihydrobenzo[b]furan-5-yl)propanoic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 196597-67-8. Molecular formula: C13H15BrO3. Mole weight: 299.16. Purity: 0.96. IUPACName: ethyl 3-(7-bromo-2,3-dihydro-1-benzofuran-5-yl)propanoate. Canonical SMILES: CCOC(=O)CCC1=CC(=C2C(=C1)CCO2)Br. Density: 1.413g/cm³. Product ID: ACM196597678. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-(7-Bromo-2,3-dihydro-1-benzofuran-5-yl)propanoate | A receptor agonist; a therapeutic agent for sleep disorders. Group: Biochemicals. Alternative Names: 7-Bromo-2,3-dihydro-5-benzofuranpropanoic Acid Ethyl Ester;3-(7-Bromo-2,3-dihydrobenzo[b]furan-5-yl)propanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 196597-67-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3-acetamido-3-N-[N'-maleimidobutyryloxyl]-3-deoxy-b-D-glucuronide ammonium salt | Ethyl 3-acetamido-3-N-[N'-maleimidobutyryloxyl]-3-deoxy-b-D-glucuronide ammonium salt is a pivotal entity employed in the biomedical sector, finding extensive applicability for labeling biomolecular, enhancing therapeutic delivery systems and exploring elucidations concerning drug metabolism and pharmacokinetics. Molecular formula: C16H25N3O9. Mole weight: 403.38. | |
| Ethyl 3-acetoxyacrylate | Ethyl 3-acetoxyacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl acetoxyacrylate, Ethyl 3-acetoxyacrylate, EINECS 262-751-2, CID6446644, 61381-00-8. Product Category: Heterocyclic Organic Compound. CAS No. 61381-00-8. Molecular formula: C7H10O4. Mole weight: 158.151900 [g/mol]. Purity: 0.96. IUPACName: ethyl (E)-3-acetyloxyprop-2-enoate. Canonical SMILES: CCOC(=O)C=COC(=O)C. Density: 1.093g/cm³. ECNumber: 262-751-2. Product ID: ACM61381008. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-(acetoxy)crotonate | Ethyl 3-(acetoxy)crotonate is an impurity of Edaravone, which is a medication used to treat stroke and amyotrophic lateral sclerosis (ALS). Synonyms: 2-Butenoic acid, 3-(acetyloxy)-, ethyl ester; Crotonic acid, 3-hydroxy-, ethyl ester, acetate; Crotonic acid, β-hydroxy-, ethyl ester, acetate; Ethyl 3-(acetyloxy)-2-butenoate; Ethyl 3-acetoxy-2-butenoate; Ethyl 3-acetoxycrotonate; Ethyl acetoacetate enol acetate; Ethyl β-acetoxycrotonate; NSC 167587. Grade: ≥95%. CAS No. 29214-62-8. Molecular formula: C8H12O4. Mole weight: 172.18. | |
| Ethyl,3-(allylthio)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate | Ethyl,3-(allylthio)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 94\04-60;ETHYL 3-(ALLYLTHIO)-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 172516-32-4. Molecular formula: C14H16O3S2. Mole weight: 296.41. Purity: 0.96. IUPACName: ethyl 4-oxo-3-prop-2-enylsulfanyl-6,7-dihydro-5H-2-benzothiophene-1-carboxylate. Canonical SMILES: CCOC(=O)C1=C2CCCC(=O)C2=C(S1)SCC=C. Density: 1.26g/cm³. Product ID: ACM172516324. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-amino-1H-pyrazole-4-carboxylate | Ethyl 3-amino-1H-pyrazole-4-carboxylate 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. Alternative Names: 3-Amino-4-ethoxycarbonylpyrazole. CAS No. 6994-25-8. Pack Sizes: 10 g; 25 g. Product ID: HY-W007997. | |
| ethyl 3-amino-2-(((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)amino)benzoate | ethyl 3-amino-2-(((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)amino)benzoate is an impurity of Azilsartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Synonyms: Ethyl 3-amino-2-(((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)amino)benzoate; Ethyl3-amino-2-(((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)amino)benzoate; F19355. Grade: 98%. CAS No. 1863930-34-0. Molecular formula: C23H23N3O3. Mole weight: 389.45. | |
| Ethyl 3-amino-3-(3-cyanophenyl)propanoate | Ethyl 3-amino-3-(3-cyanophenyl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Fluoro-phenyl)-piperazin-1-yl-methanone, 1-(2-Fluorobenzoyl)piperazine, SBB007004, 139516-64-6, 1-[(2-Fluorophenyl)Carbonyl]Piperazine, (2-fluorophenyl)(piperazin-1-yl)methanone, 2-fluorophenyl piperazinyl ketone, BAS 01234897, AC1LBYU5, AC1Q4MWQ, SureCN4468180, TimTec1_006912, Oprea1_394529, Oprea1_701708, AC1Q4L05, 2-fluorobenzoic acid, piperazide, CTK7C2310, MolPort-000-886-249, HMS1553K04, STK312826. Product Category: Heterocyclic Organic Compound. CAS No. 139516-64-6. Molecular formula: C12H14N2O2. Mole weight: 208.24. Purity: 0.96. IUPACName: (2-fluorophenyl)-piperazin-1-ylmethanone. Canonical SMILES: C1CN(CCN1)C(=O)C2=CC=CC=C2F. Density: 1.15g/cm³. Product ID: ACM139516646. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-amino-3-(4-phenylpiperazino)acrylate | Ethyl 3-amino-3-(4-phenylpiperazino)acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-344-868, ZINC00168247, ZINC00168250, CID5706803, 2F-909, 79823-34-0. Product Category: Heterocyclic Organic Compound. CAS No. 79823-34-0. Molecular formula: C15H21N3O2. Mole weight: 275.35. Purity: 0.96. IUPACName: ethyl (E)-3-amino-3-(4-phenylpiperazin-1-yl)prop-2-enoate. Canonical SMILES: CCOC(=O)C=C(N)N1CCN(CC1)C2=CC=CC=C2. Density: 1.161g/cm³. Product ID: ACM79823340. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl (3-amino-3-cyanopropyl) methylphosphinate | Ethyl (3-amino-3-cyanopropyl) methylphosphinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1199573-97-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H15N2O2P. US Biological Life Sciences. | Worldwide |
| Ethyl 3-amino-3-deoxy-β-D-glucopyranosiduronic acid | Ethyl 3-amino-3-deoxy-β-D-glucopyranosiduronic acid. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| Ethyl 3-amino-3-deoxy-β-D-glucopyranosiduronic acid methyl ester | Ethyl 3-amino-3-deoxy-β-D-glucopyranosiduronic acid methyl ester. Molecular formula: C9H17NO6. Mole weight: 235.23. | |
| Ethyl 3-amino-3-deoxy-N-methyl-β-D-glucopyranosiduronamide | Ethyl 3-amino-3-deoxy-N-methyl-β-D-glucopyranosiduronamide. Molecular formula: C9H18N2O5. Mole weight: 234.25. | |
| Ethyl 3-Amino-3-ethoxyacrylate hydrochloride | Ethyl 3-Amino-3-ethoxyacrylate hydrochloride. Group: Biochemicals. Alternative Names: (1,3-Diethoxy-3-oxoprop-1-enyl)ammonium chloride. Grades: Highly Purified. CAS No. 34570-16-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Ethyl 3-Amino-3-ethoxyacrylate hydrochloride 98+% (HPLC) | Ethyl 3-Amino-3-ethoxyacrylate hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Ethyl-3-amino-4,4,4-trifluorobutyrate | Ethyl-3-amino-4,4,4-trifluorobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 3-amino-4,4,4-trifluorobutanoate, Ethyl 3-amino-4,4,4-trifluorobutyrate, 170804-18-9, ST50825230, Ethyl-3-amino-4,4,4-trifluorobutyrate, ACMC-20akzx, AC1MCO91, AC1Q34OC, CTK0H3682, MolPort-001-775-542, SBB090251, AKOS006228969, AG-E-20031, MCULE-4755949465, KB-77072, FT-0614959, I14-36376, Butanoic acid, 3-amino-4, 4, 4-trifluoro-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 170804-18-9. Molecular formula: C6H10F3NO2. Mole weight: 185.14. Purity: 0.96. IUPACName: ethyl 3-amino-4,4,4-trifluorobutanoate. Canonical SMILES: CCOC(=O)CC(C(F)(F)F)N. Density: 1.222g/cm³. Product ID: ACM170804189. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-amino-4,4,4-trifluorocrotonate | Ethyl 3-amino-4,4,4-trifluorocrotonate. Group: Biochemicals. Alternative Names: Ethyl 3-amino-4,4,4-trifluoro-2-butenoate; 3-Amino-4,4,4-trifluorocrotonic acid ethyl ester. Grades: Highly Purified. CAS No. 372-29-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H8F3NO2. US Biological Life Sciences. | Worldwide |
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