A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Ethyl 2-tetrahydrofuroate. Uses: Designed for use in research and industrial production. Product Category: Furans. Appearance: Colorless transparent liquid. CAS No. 16874-34-2. Molecular formula: C7H12O3. Mole weight: 144.17. Purity: 0.98. Density: 1.0763 g/mL at 20 °C(lit.). Product ID: ACM16874342. Alfa Chemistry ISO 9001:2015 Certified. Categories: 16874-34-3.
Ethyl 2-thien-2-yl benzoate
Ethyl 2-thien-2-yl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BI 1415;ETHYL 2-THIEN-2-YL BENZOATE;Ethyl 2-thien-2-ylbenzoate 97%. Product Category: Heterocyclic Organic Compound. CAS No. 6072-48-6. Molecular formula: C13H12O2S. Mole weight: 232.3. Product ID: ACM6072486. Alfa Chemistry ISO 9001:2015 Certified.
An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: N-(2-Pyridyl)-N-(3-oxo-3-ethoxypropyl)-1,2-dimethyl-1H-benzoimidazole-5-carboxamide; Dabigatran Impurity R. Grades: ≥95%. CAS No. 1456889-80-7. Molecular formula: C20H22N4O3. Mole weight: 366.41.
Ethyl 3-(1,3-dioxolan-2-ylmethyl)benzoate
Ethyl 3-(1,3-dioxolan-2-ylmethyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-(1,3-DIOXOLAN-2-YLMETHYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898776-72-2. Molecular formula: C13H16O4. Mole weight: 236.26. Purity: 0.96. IUPACName: ethyl 3-(1,3-dioxolan-2-ylmethyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC(=CC=C1)CC2OCCO2. Density: 1.16g/cm³. Product ID: ACM898776722. Alfa Chemistry ISO 9001:2015 Certified.
Ethyl 3-(1,3-Dioxolane)hexanoate
Ethyl 3-(1,3-Dioxolane)hexanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences.
An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Propanoate, ethyl 3- (1-methyl-2- ( ( (4- (N- ( (pentyloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) ; Dabigatran impurity C5. Grades: ≥95%. CAS No. 1416446-45-1. Molecular formula: C33H39N7O5. Mole weight: 613.72.
An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: N-[(2,3-Dihydro-1-methyl-2-oxo-1H-benzimidazol-5-yl)carbonyl]-N-2-pyridinyl-β-Alanine Ethyl Ester; Dabigatran Impurity G. Grades: ≥95%. CAS No. 1642853-67-5. Molecular formula: C19H20N4O4. Mole weight: 368.39.
Ethyl 3-(1-oxo-2-phenylethyl)benzoate
Ethyl 3-(1-oxo-2-phenylethyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-(1-OXO-2-PHENYLETHYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898776-58-4. Molecular formula: C17H16O3. Mole weight: 268.31. Purity: 0.96. IUPACName: ethyl 3-(2-phenylacetyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)CC2=CC=CC=C2. Density: 1.136g/cm³. Product ID: ACM898776584. Alfa Chemistry ISO 9001:2015 Certified.
Ethyl 3-(2,3-Dihydrobenzofuran-5-yl)propanoate
A receptor agonist; a therapeutic agent for sleep disorders. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5-benzofuranpropanoic Acid Ethyl Ester;3-(2,3-Dihydrobenzo[b]furan-5-yl)propanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 196597-66-7. Pack Sizes: 200mg. US Biological Life Sciences.
Worldwide
Ethyl 3-(2,3-Dihydrobenzofuran-5-yl)propenoate
A receptor agonist; a therapeutic agent for sleep disorders. Group: Biochemicals. Alternative Names: 3-(2,3-Dihydro-5-benzofuranyl)-2-propenoic Acid Ethyl Ester;(E)-3-(2,3-Dihydrobenzo[b]furan-5-yl)propenoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 196597-65-6. Pack Sizes: 500mg. US Biological Life Sciences.
An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Dabigatran etexilate K; β-Alanine, N- [ [2- [ [ [4- [imino [ [ [ (1-methylpentyl) oxy] carbonyl] amino] methyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl-, ethyl ester. Grades: ≥95%. CAS No. 2225986-95-6. Molecular formula: C34H41N7O5. Mole weight: 627.73.
Ethyl,3-(2-chloroanilino)-2-cyanoacrylate
Ethyl,3-(2-chloroanilino)-2-cyanoacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-(2-CHLOROANILINO)-2-CYANOACRYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 64317-75-5. Molecular formula: C12H11ClN2O2. Mole weight: 250.68. Product ID: ACM64317755. Alfa Chemistry ISO 9001:2015 Certified.
Ethyl 3-[3-(Benzyloxy)Phenyl]-2-Cyanobut-2-Enoate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences.
Worldwide
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.
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.
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 3,4,6-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: 479.5.
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. Grades: > 95 %. CAS No. 183322-16-9. Molecular formula: C15H22O6. Mole weight: 298.33.
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. 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-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-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 is an intriguing biomedical compound with antitumor activities. CAS No. 1428645-56-0. Molecular formula: C39H38Cl3NO7S. Mole weight: 771.14.