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| Product | Description | |
|---|---|---|
| Ethyl 3,3-Bis(methylthio)-2-cyanoacrylate | Ethyl 3,3-Bis(methylthio)-2-cyanoacrylate. Group: Biochemicals. Alternative Names: 3,3-Bis(methylthio)-2-cyanoacrylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 17823-58-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Ethyl 3-(3-cyanophenyl)propanoate | Ethyl 3-(3-cyanophenyl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-(3-CYANOPHENYL)PROPANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 10036-20-1. Molecular formula: C12H13NO2. Mole weight: 203.24. Product ID: ACM10036201. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethyl 3,3-diethoxypropionate | Ethyl 3,3-diethoxypropionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 10601-80-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H18O4. US Biological Life Sciences. | Worldwide |
| Ethyl 3,3-dimethylacrylate | Ethyl 3,3-dimethylacrylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 638-10-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H12O2. US Biological Life Sciences. | Worldwide |
| Ethyl-3,3-dimethylacrylate | Ethyl-3,3-dimethylacrylate. CAS No: 638-10-8 |  Sarchem Laboratories New Jersey NJ |
| Ethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium chloride | Ethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-1-(3-(ethylamino)propyl)-3-methyl-3-phenyl-2H-indol-2-one hydrochloride, 2H-Indol-2-one, 1,3-dihydro-1-(3-(ethylamino)propyl)-3-methyl-3-phenyl-, monohydrochloride, AC1L1Y88, LS-83839, ethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium chloride, 37129-51-4. Product Category: Heterocyclic Organic Compound. CAS No. 37129-51-4. Molecular formula: C20H25ClN2O. Mole weight: 344.878 g/mol. Purity: 0.96. IUPACName: ethyl-[3-(3-methyl-2-oxo-3-phenylindol-1-yl)propyl]azanium;chloride. Canonical SMILES: CC[NH2+]CCCN1C2=CC=CC=C2C(C1=O)(C)C3=CC=CC=C3.[Cl-]. Product ID: ACM37129514. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-(3-oxocyclohexyl)benzoate | Ethyl 3-(3-oxocyclohexyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-(3-OXOCYCLOHEXYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 284022-81-7. Molecular formula: C15H18O3. Mole weight: 246.3. Purity: 0.96. IUPACName: ethyl 3-(3-oxocyclohexyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC(=CC=C1)C2CCCC(=O)C2. Density: 1.111g/cm³. Product ID: ACM284022817. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3- (3-pyridinylcarbamoyl) carbazate | Ethyl 3- (3-pyridinylcarbamoyl) carbazate. Group: Biochemicals. Alternative Names: 2- [ (3-Pyridinylamino) carbonyl] hydrazinecarboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 1076198-11-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H12N4O3. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(3-Pyridinylcarbamoyl)carbazate | Ethyl 3-(3-Pyridinylcarbamoyl)carbazate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(3-Pyridinylamino)carbonyl]hydrazinecarboxylic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 1076198-11-2. Molecular formula: C9H12N4O3. Mole weight: 224.22. Purity: 0.96. IUPACName: ethyl N-(pyridin-3-ylcarbamoylamino)carbamate. Canonical SMILES: CCOC(=O)NNC(=O)NC1=CN=CC=C1. Product ID: ACM1076198112-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-(3-pyridyl)acrylate | Ethyl 3-(3-pyridyl)acrylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 59607-99-7. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C10H11NO2. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(3-Pyridyl)acrylate (3-Pyridin-3-ylacrylic acid ethyl ester) | Ethyl 3-(3-Pyridyl)acrylate (3-Pyridin-3-ylacrylic acid ethyl ester). Group: Biochemicals. Alternative Names: 3-Pyridin-3-ylacrylic acid ethyl ester. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(3-tert-Butoxy-3-oxopropylamino)-2-(N-boc-amino)-3-oxopropanoate | Ethyl 3-(3-tert-Butoxy-3-oxopropylamino)-2-(N-boc-amino)-3-oxopropanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3,4,5-trifluorobenzoylformate | Ethyl 3,4,5-trifluorobenzoylformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3,4,5-TRIFLUOROBENZOYLFORMATE. Product Category: Heterocyclic Organic Compound. CAS No. 732251-58-0. Molecular formula: C10H7F3O3. Mole weight: 232.16. Purity: 0.96. IUPACName: ethyl 2-oxo-2-(3,4,5-trifluorophenyl)acetate. Canonical SMILES: CCOC(=O)C(=O)C1=CC(=C(C(=C1)F)F)F. Density: 1.364g/cm³. Product ID: ACM732251580. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3,4,5-trimethoxybenzoate | Ethyl 3,4,5-trimethoxybenzoate is a natural compound isolated from the roots of Rauvolfia yunnanensis Tsiang [1]. Uses: Scientific research. Group: Natural products. CAS No. 6178-44-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W012092. |  |
| Ethyl 3,4,5-tris[[(6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulfonyl]oxy]benzoate | Ethyl 3,4,5-tris[[(6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulfonyl]oxy]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-206-4, CID175376, Ethyl 3,4,5-tris(1-naphthalenesulfoxy-6-diazo-5,6-dihydro-5-oxo)benzoate, Ethyl 3,4,5-tris(((6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulphonyl)oxy)benzoate, 73003-81-3, Benzoic acid, 3,4,5-tris(((6-diazo-5,6-dihydro-5-oxo-1-naphthalenyl)sulfonyl)oxy)-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 73003-81-3. Molecular formula: C39H22N6O14S3. Mole weight: 894.818780 [g/mol]. Purity: 0.96. IUPACName: 5-[2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]-5-ethoxycarbonylphenoxy]sulfonyl-2-diazonionaphthalen-1-olate. Canonical SMILES: CCOC(=O)C1=CC(=C(C(=C1)OS(=O)(=O)C2=CC=CC3=C2C=CC(=C3[O-])[N+]#N)OS(=O)(=O)C4=CC=CC5=C4C=CC(=C5[O-])[N+]#N)OS(=O)(=O)C6=CC=CC7=C6C=CC(=C7[O-])[N+]#N. ECNumber: 277-206-4. Product ID: ACM73003813. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3,4,6-tri-O-acetyl-2-deoxy-1-thio-2-trichloroacetylamino-β-D-glucopyranoside | Ethyl 3,4,6-tri-O-acetyl-2-deoxy-1-thio-2-trichloroacetylamino-β-D-glucopyranoside. Synonyms: Ethyl 2-deoxy-1-thio-2-[(2,2,2-trichloroacetyl)amino]-β-D-glucopyranoside 3,4,6-triacetate. CAS No. 169557-88-4. Molecular formula: C16H22Cl3NO8S. Mole weight: 494.77. |  |
| Ethyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside | Ethyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside, an indispensable compound extensively utilized in the field of biomedicine, serves a paramount function in the advancement of pharmaceuticals and investigations concerning diseases. By virtue of its unparalleled molecular configuration, it assumes a pivotal role in the synthesis of prospective therapeutics, specifically targeting a diverse range of ailments such as cancer, diabetes, and infectious diseases. The remarkable versatility and pharmacological attributes of this compound render it an invaluable asset within the realm of biomedical sciences. CAS No. 99409-32-2. Molecular formula: C22H25NO9S. Mole weight: 479.50. | |
| Ethyl 3,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside | Ethyl 3,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside is significant in the field of carbohydrate chemistry and is used as an intermediate in the synthesis of various complex carbohydrates and glycoconjugates. It is particularly valuable for its potential applications in the preparation of specific glycolipids and their derivatives, which are important in pharmaceutical and chemical research. The compound is also known for its role in the synthesis of oligosaccharides and polysaccharides, which are crucial for various biological functions. Synonyms: Ethyl 3,4,6-tris-O-(phenylmethyl)-1-thio-β-D-galactopyranoside; (2S,3R,4R,5S,6R)-4,5-Bis(benzyloxy)-6-((benzyloxy)methyl)-2-(ethylthio)tetrahydro-2H-pyran-3-ol. Grade: ≥98%. CAS No. 162600-08-0. Molecular formula: C29H34O5S. Mole weight: 494.64. | |
| Ethyl 3,4,6-tri-O-benzyl-b-D-thiogalactopyranoside | Ethyl 3,4,6-tri-O-benzyl-b-D-thiogalactopyranoside. Molecular formula: C29H34O5S. Mole weight: 494.65. | |
| Ethyl 3-(4-Amino-3,5-diethylphenyl)acrylate | Ethyl 3- (4-Amino-3, 5-diethylphenyl) acrylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(4-biphenyl)-3-oxopropanoate | Ethyl 3-(4-biphenyl)-3-oxopropanoate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 57477-98-2. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Ethyl 3-[4-[bis[2-(benzoyloxy)ethyl]amino]phenyl]-2,3-dicyanopropionate | Ethyl 3-[4-[bis[2-(benzoyloxy)ethyl]amino]phenyl]-2,3-dicyanopropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID64915, EINECS 265-541-9, Benzenepropanoic acid, 4-(bis(2-(benzoyloxy)ethyl)amino)-alpha,beta-dicyano-, ethyl ester, Ethyl 3-(4-(bis(2-(benzoyloxy)ethyl)amino)phenyl)-2,3-dicyanopropionate, 65151-61-3, Hydrocinnamic acid, p-(bis(2-hydroxyethyl)amino)-alpha,beta-dicyano-, ethyl ester, dibenzoate (ester). Product Category: Heterocyclic Organic Compound. CAS No. 65151-61-3. Molecular formula: C31H29N3O6. Mole weight: 539.578 g/mol. Purity: 0.96. IUPACName: 2-[N-(2-benzoyloxyethyl)-4-(1,2-dicyano-3-ethoxy-3-oxopropyl)anilino]ethyl benzoate. Canonical SMILES: CCOC(=O)C(C#N)C(C#N)C1=CC=C(C=C1)N(CCOC(=O)C2=CC=CC=C2)CCOC(=O)C3=CC=CC=C3. Density: 1.249g/cm³. ECNumber: 265-541-9. Product ID: ACM65151613. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3,4-Bis(2-methoxyethoxy)benzoate | 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: 3,4-bis(2-methoxyethoxy)benzoic acid ethyl ester is a compound used in the synthesis of erlotinib (e625008), a cancer treatment medicine. Synonyms: 3,4-bis(2-methoxyethoxy)benzoic acid ethyl ester; ethyl 3,4-bis(2-methoxyethoxy)benzoate. Grade: > 95 %. CAS No. 183322-16-9. Molecular formula: C15H22O6. Mole weight: 298.33. | |
| 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 |
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