A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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.
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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. CAS No: 3943-89-3
Sarchem Laboratories New Jersey NJ
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.
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-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. Grades: >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. 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-(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.
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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.
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.
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, 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. 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, a remarkable biomedical compound, showcases immense potential for treating a myriad of diseases. 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 is a compound, showcasing tremendous potentials in drug development in cancer, diabetes and infectious diseases. Synonyms: 2-[(2S,3R,4R,5S,6R)-2-ethylsulfanyl-5-hydroxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]isoindole-1,3-dione; 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.
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. Grades: ≥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. 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 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. Grades: 98%. CAS No. 1863930-34-0. Molecular formula: C23H23N3O3. Mole weight: 389.45.
ETHYL 3-AMINO-4-(METHYLSULFONYL)-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-AMINO-4-(METHYLSULFONYL)-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 519056-53-2. Molecular formula: C9H13NO4S3. Mole weight: 295.4. Purity: 0.96. IUPACName: ethyl 3-amino-5-methylsulfanyl-4-methylsulfonylthiophene-2-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C(=C(S1)SC)S(=O)(=O)C)N. Density: 1.46g/cm³. Product ID: ACM519056532. Alfa Chemistry ISO 9001:2015 Certified.