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| Product | Description | |
|---|---|---|
| Ethyl 2,3-epoxypropionate | Ethyl 2,3-epoxypropionate. Uses: Designed for use in research and industrial production. Product Category: Epoxides. CAS No. 4660-80-4. Molecular formula: C3H5ClO. Mole weight: 116.12. Product ID: ACM4660804. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethyl-[2-(3-ethyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium chloride | Ethyl-[2-(3-ethyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-3-ethyl-1-(2-(ethylamino)ethyl)-3-phenyl-2H-indol-2-one hydrochloride, 2H-Indol-2-one, 1,3-dihydro-3-ethyl-1-(2-(ethylamino)ethyl)-3-phenyl-, monohydrochloride, 37129-53-6, AC1L1Y8K, LS-83840, ethyl-[2-(3-ethyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium chloride, N-ethyl-2-(3-ethyl-2-oxo-3-phenyl-2,3-dihydro-1H-indol-1-yl)ethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 37129-53-6. Molecular formula: C20H25ClN2O. Mole weight: 344.878 g/mol. Purity: 0.96. IUPACName: ethyl-[2-(3-ethyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium;chloride. Canonical SMILES: CCC1(C2=CC=CC=C2N(C1=O)CC[NH2+]CC)C3=CC=CC=C3.[Cl-]. Product ID: ACM37129536. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(3-fluoro-phenyl)-thiazole-5-carboxylate | Ethyl 2-(3-fluoro-phenyl)-thiazole-5-carboxylate. Group: Biochemicals. Alternative Names: 2-(3-Fluoro-phenyl)-thiazole-5-carboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 886369-79-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Ethyl 2-(3-fluoro-phenyl)-thiazole-5-carboxylate ≥95% (HPLC) | Ethyl 2-(3-fluoro-phenyl)-thiazole-5-carboxylate ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-[3-Fluoro- (trifluoromethyl) phenyl]-4-methyl-thiazole-5-carboxylate | Ethyl 2-[3-Fluoro- (trifluoromethyl) phenyl]-4-methyl-thiazole-5-carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate. Grade: > 95%. CAS No. 161798-01-2. Molecular formula: C14H13NO4S. Mole weight: 291.33. |  |
| Ethyl-2 3-Methyl Pyrazine | Ethyl-2 3-Methyl Pyrazine. CAS No. 15707-23-0. FEMA No. 3155. Kosher: Y. VIGON Item # 504548. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Ethyl 2,3-O-isopropylidene-a-L-thiorhamnopyranoside | Ethyl 2,3-O-isopropylidene-a-L-thiorhamnopyranoside is a vital compound used in the biomedical industry for various purposes. It acts as a precursor molecule for synthesizing pharmaceutical drugs targeting diverse diseases, such as cancer, diabetes, and viral infections. Extensive research has shown its potential in drug design and development due to its unique chemical structure and pharmacological properties. CAS No. 145124-97-6. Molecular formula: C11H20O4S. Mole weight: 248.34. | |
| Ethyl 2,3-pentadienoate | Ethyl 2,3-pentadienoate. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 74268-51-2. Mole weight: 126.15. Product ID: ACM74268512. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl penta-2,3-dienoate. | |
| Ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-2,3-dichlorophenoxy]acetate hydrochloride | Ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-2,3-dichlorophenoxy]acetate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Abbott 49816, A49816, Ethyl (2,3-dichloro-4-(3-(aminomethyl)-4-hydroxybenzoyl)phenoxy)acetate hydrochloride, Acetic acid, (4-(3-(aminomethyl)-4-hydroxybenzoyl)-2,3-dichlorophenoxy)-, ethyl ester, hydrochloride, A-49816, Abbott-49816, AC1MI0B6, SureCN11272744, CHEMBL543295, LS-10962, ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-2,3-dichlorophenoxy]acetate hydrochloride, 78235-46-8. Product Category: Heterocyclic Organic Compound. CAS No. 78235-46-8. Molecular formula: C18H18Cl3NO5. Mole weight: 434.698 g/mol. Purity: 0.96. IUPACName: ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-2,3-dichlorophenoxy]acetate;hydrochloride. Canonical SMILES: CCOC(=O)COC1=C(C(=C(C=C1)C(=O)C2=CC(=C(C=C2)O)CN)Cl)Cl.Cl. Product ID: ACM78235468. Alfa Chemistry ISO 9001:2015 Certified. Categories: A-49816 (hydrochloride). | |
| Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate | Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 3006076, Sgd 82-76, (+-)-Ethyl 2-(4-(4-chlorobenzyl)phenoxy)-2-methylcaproate, (+-)-2-(4-(4-Chlorobenzyl)phenoxy)-2-methylcaproic acid ethyl ester, HEXANOIC ACID, 2-(4-(4-CHLOROBENZYL)PHENOXY)-2-METHYL-, ETHYL ESTER, (+-)-, AC1L1AVP, SureCN11070815, LS-75220, ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate, 71548-65-7. Product Category: Heterocyclic Organic Compound. CAS No. 71548-65-7. Molecular formula: C22H27ClO3. Mole weight: 374.901 g/mol. Purity: 0.96. IUPACName: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate. Density: 1.101g/cm³. Product ID: ACM71548657. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl-2,4,5-trifluorobenzoylacetate | Ethyl-2,4,5-trifluorobenzoylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethenyl-1,3-difluoro- (9CI). Product Category: Styrene Monomers. CAS No. 207226-37-7. Molecular formula: C8H6F2. Mole weight: 140.13 g/mol. Purity: 0.95. Product ID: ACM-MO-207226377. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 2,4,5-trifluorobenzoylacetate. | |
| Ethyl 2,4,6-tri-O-acetyl-3-azido-3-deoxy-β-D-glucopyranoside | Ethyl 2,4,6-tri-O-acetyl-3-azido-3-deoxy-β-D-glucopyranoside. Synonyms: Ethyl 3-azido-3-deoxy-β-D-glucopyranoside 2,4,6-triacetate. Molecular formula: C14H21N3O8. Mole weight: 359.33. | |
| Ethyl 2,4,6-tri-O-acetyl-3-O-allyl-1-thio-β-D-glucopyranoside | Ethyl 2,4,6-tri-O-acetyl-3-O-allyl-1-thio-β-D-glucopyranoside. Synonyms: Ethyl 3-O-2-propen-1-yl-1-thio-β-D-glucopyranoside 2,4,6-triacetate; β-D-Glucopyranoside, ethyl 3-O-2-propen-1-yl-1-thio-, 2,4,6-triacetate. CAS No. 128716-36-9. Molecular formula: C17H26O8S. Mole weight: 390.45. | |
| Ethyl 2,4,6-tri-O-acetyl-3-O-benzyl-1-thio-β-D-glucopyranoside | Ethyl 2,4,6-tri-O-acetyl-3-O-benzyl-1-thio-β-D-glucopyranoside. Synonyms: Ethyl 3-O-(phenylmethyl)-1-thio-β-D-glucopyranoside 2,4,6-triacetate. CAS No. 146530-62-3. Molecular formula: C21H28O8S. Mole weight: 440.51. | |
| ethyl 2,4,6-tri-O-acetyl-3-O-benzyl-1-thio-L-idopyranoside | ethyl 2,4,6-tri-O-acetyl-3-O-benzyl-1-thio-L-idopyranoside. Synonyms: L-Idopyranoside, Ethyl 3-O-(Phenylmethyl)-1-Thio-, Triacetate. CAS No. 850637-30-8. Molecular formula: C21H28O8S. Mole weight: 440.51. | |
| Ethyl 2,4,6-tri-O-acetyl-3-O-benzyl-b-D-thioglucopyranoside | Ethyl 2,4,6-tri-O-acetyl-3-O-benzyl-b-D-thioglucopyranoside is a highly intricate compound displaying noteworthy antimicrobial attributes, rendering it a fundamental constituent in the formulation of antiviral and antibacterial medications. Molecular formula: C21H28O8S. Mole weight: 440.51. | |
| Ethyl 2,4,6-tri-O-acetyl-a-D-thiomannopyranoside | Ethyl 2,4,6-tri-O-acetyl-α-D-thiomannopyranoside is a highly esteemed compound extensively employed in pharmaceutical intermediate synthesis, exhibiting paramount importance in the research of diverse ailments such as cancer, neurological disorders, and infectious diseases. Synonyms: Ethyl 1-thio-a-D-mannopyranoside 2,4,6-triacetate. CAS No. 1637783-63-1. Molecular formula: C14H22O8S. Mole weight: 350.39. | |
| Ethyl 2,4,6-tri-O-benzoyl-a-D-thiomannopyranoside | Ethyl 2,4,6-tri-O-benzoyl-a-D-thiomannopyranoside is a valuable compound widely utilized in the biomedical industry. This product plays a crucial role in the research and development of drugs targeting various diseases, including cancer, diabetes and infectious diseases. Molecular formula: C29H28O8S. Mole weight: 536.59. | |
| Ethyl 2,4,6-tri-O-benzoyl-b-D-thiogalactopyranoside | Ethyl 2,4,6-tri-O-benzoyl-b-D-thiogalactopyranoside is a synthetic compound functioning as a substrate or inhibitor of specific enzymes involved in carbohydrate metabolism. It contributes to biochemical research on various diseases such as diabetes and cancer. Synonyms: Ethyl-b-D-thiogalactopyranoside 2,4,6-tribenzoate; ETBTG. CAS No. 1423018-01-2. Molecular formula: C29H28O8S. Mole weight: 536.59. | |
| ethyl 2-(4-amino-3-methylbenzyl)benzoate | ethyl 2-(4-amino-3-methylbenzyl)benzoate. Synonyms: ethyl 2-(4-amino-3-methylbenzyl)benzoate. CAS No. 6411-64-9. Molecular formula: C17H19NO2. Mole weight: 269.33826. | |
| Ethyl 2-(4-amino-3-methylbenzyl)benzoate | Ethyl 2-(4-amino-3-methylbenzyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-(4-amino-3-methylbenzyl)benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 6411-64-9. Molecular formula: C17H19NO2. Mole weight: 269.33826. Purity: 0.96. IUPACName: ethyl 2-[(4-amino-3-methylphenyl)methyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1CC2=CC(=C(C=C2)N)C. Product ID: ACM6411649. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(4-aminobenzyl)propanoate | Ethyl 2-(4-aminobenzyl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 3-(4-aminophenyl)-2-methylpropanoate, 1234846-44-6, SureCN2432711, CTK8D3754, Ethyl2-(4-aminobenzyl)propanoate, MolPort-019-878-820, ethyl 2-(4-aminobenzyl)propanoate, AKOS015890914, AK-41954, KB-252154, A25922, I01-8722, 4-Amino-alpha-methylbenzenepropanoic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1234846-44-6. Molecular formula: C12H17NO2. Mole weight: 207.268880 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-(4-aminophenyl)-2-methylpropanoate. Canonical SMILES: CCOC(=O)C(C)CC1=CC=C(C=C1)N. Product ID: ACM1234846446. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(4-bromophenyl)thiazole-4-carboxylate | Ethyl 2-(4-bromophenyl)thiazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-(4-bromophenyl)thiazole-4-carboxylate, 885278-75-1, 2-(4-Bromo-phenyl)-thiazole-4-carboxylic acid ethyl ester, ethyl 2-(4-bromophenyl)-1,3-thiazole-4-carboxylate, SBB066503, 2-(4-Bromophenyl)thiazole-4-carboxylic acid ethyl ester, PubChem7861, SureCN998829, CTK5G0617, MolPort-003-984-078, ANW-50536, ZINC16678741, AKOS015835641, AB26936, AG-H-57507, AK-22254, BL008233, BR-22254, KB-222448, KB-222449. Product Category: Bromine Series. CAS No. 885278-75-1. Molecular formula: C12H10NO2BrS. Mole weight: 312.18. Purity: 0.95. IUPACName: ethyl 2-(4-bromophenyl)-1,3-thiazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=CSC(=N1)C2=CC=C(C=C2)Br. Density: 1.5g/cm³. Product ID: ACM885278751. Alfa Chemistry ISO 9001:2015 Certified. | |
| ethyl 2-(4-butoxy-3-cyanophenyl)-4-methylthiazole-5-carboxylate | ethyl 2-(4-butoxy-3-cyanophenyl)-4-methylthiazole-5-carboxylate is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: ethyl 2-(3-formyl-4-isopropoxyphenyl)-4-methylthiazole-5-carboxylate. Grade: 98%. CAS No. 2230270-05-8. Molecular formula: C18H20N2O3S. Mole weight: 344.43. | |
| Ethyl 2-(4-Butoxy-3-cyanophenyl)-4-methylthiazole-5-carboxylate | Ethyl 2-(4-Butoxy-3-cyanophenyl)-4-methylthiazole-5-carboxylate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS008015. Format: Neat. Shipping: Room Temperature. |  |
| ethyl 2-(4-butoxy-3-formylphenyl)-4-methylthiazole-5-carboxylate | ethyl 2-(4-butoxy-3-formylphenyl)-4-methylthiazole-5-carboxylate is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Ethyl 2-(4-butoxy-3-formylphenyl)-4-methylthiazole-5-carboxylate; A934076; Ethyl2-(4-butoxy-3-formylphenyl)-4-methylthiazole-5-carboxylate. CAS No. 2230270-03-6. Molecular formula: C18H21NO4S. Mole weight: 347.43. | |
| Ethyl 2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-1H-benzo[d]imidazole-5-carboxylate Hydrochloride | 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: 2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester Hydrochloride; Dabigatran impurity 14. Grade: ≥95%. CAS No. 1422435-39-9. Molecular formula: C19H22ClN5O2. Mole weight: 387.86. | |
| ethyl 2-(4-chloro-2-methylpyrimidin-5-yl)acetate | ethyl 2-(4-chloro-2-methylpyrimidin-5-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-(4-chloro-2-methylpyrimidin-5-yl)acetate, 14273-76-8, HSDB 2677, AC1L1BHO, 5-Pyrimidineacetic acid, 4-chloro-2-methyl-, ethyl ester, Acetic acid, (6-chloro-2-methyl-5-pyrimidyl)-, ethyl ester, (6-CHLORO-2-METHYL-5-PYRIMIDYL)ACETIC ACID, ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 14273-76-8. Molecular formula: C9H11ClN2O2. Mole weight: 214.649 g/mol. Purity: 0.96. IUPACName: ethyl 2-(4-chloro-2-methylpyrimidin-5-yl)acetate. Canonical SMILES: CCOC(=O)CC1=CN=C(N=C1Cl)C. Density: 1.237g/cm³. Product ID: ACM14273768. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl2-[[4-chloro-6-[(2-ethoxy-2-oxoethyl)amino]-1,3,5-triazin-2-yl]amino]acetate | Ethyl2-[[4-chloro-6-[(2-ethoxy-2-oxoethyl)amino]-1,3,5-triazin-2-yl]amino]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCINE-CY-GLY, NSC77691, CID96521, BRN 0330262, LS-72409, 4-26-00-01215 (Beilstein Handbook Reference), Glycine, N,N-(6-chloro-s-triazine-2,4-diyl)di-, diethyl ester, N,N-(6-Chloro-s-triazine-2,4-diyl)diglycine diethyl ester, 6685-99-0, Ethyl ((4-chloro-6-[(2-ethoxy-2-oxoethyl)amino]-1,3,5-triazin-2-yl)amino)acetate. Product Category: Heterocyclic Organic Compound. CAS No. 6685-99-0. Molecular formula: C11H16ClN5O4. Mole weight: 317.729 g/mol. Purity: 0.96. IUPACName: ethyl 2-[[4-chloro-6-[(2-ethoxy-2-oxoethyl)amino]-1,3,5-triazin-2-yl]amino]acetate. Density: 1.406g/cm³. Product ID: ACM6685990. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-[(4-chlorobenzoyl)amino]acetate | Ethyl 2-[(4-chlorobenzoyl)amino]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_001874, CBDivE_008099, HMS546N04, MolPort-001-011-908, Ethyl [(4-chlorobenzoyl)amino]acetate, CID587418, STK053782, ZINC02025898, ethyl N-[(4-chlorophenyl)carbonyl]glycinate, Glycine, N-(4-chlorobenzoyl)-, ethyl ester, A0404/0018644, 39735-52-9. Product Category: Heterocyclic Organic Compound. CAS No. 39735-52-9. Molecular formula: C11H12ClNO3. Mole weight: 241.67. Purity: 0.96. IUPACName: ethyl 2-[(4-chlorobenzoyl)amino]acetate. Canonical SMILES: CCOC(=O)CNC(=O)C1=CC=C(C=C1)Cl. Density: 1.241g/cm³. Product ID: ACM39735529. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(4-(chloromethyl)pyridin-3-yloxy)acetate | Ethyl 2-(4-(chloromethyl)pyridin-3-yloxy)acetate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2- (4-chlorophenoxy) carbanilate | Ethyl 2- (4-chlorophenoxy) carbanilate. Group: Biochemicals. Alternative Names: 2- (4-Chlorophenoxy) phenyl]carbamic acid ethyl ester; o- (p-Chlorophenoxy) carbanilic acid ethyl ester. Grades: Highly Purified. CAS No. 31879-60-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H14ClNO3. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(4-Chlorophenoxy)carbanilate | Ethyl 2-(4-Chlorophenoxy)carbanilate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31879-60-4. Pack Sizes: 10MG. Molecular formula: C15H14ClNO3. Mole weight: 291.73. Catalog: APS31879604. Format: Neat. Shipping: Room Temperature. | |
| Ethyl 2,4-Decadienoate | Ethyl 2,4-Decadienoate (Pear Ester). CAS No. 3025-30-7. FEMA No. 3148. Kosher: Y. VIGON Item # 501573. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ethyl 2,4-Decadienoate Natural | Ethyl 2,4-Decadienoate Natural. CAS No. 3025-30-7. FEMA No. 3148. Kosher: Y. VIGON Item # 503312. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Ethyl-2,4-diamino-pyrimidine-5-carboxylate | Ethyl-2,4-diamino-pyrimidine-5-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 15400-54-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl-2,4-diamino-pyrimidine-5-carboxylate ≥95% (HPLC) | Ethyl-2,4-diamino-pyrimidine-5-carboxylate ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2,4-dichloro-6-methylnicotinate | Ethyl 2,4-dichloro-6-methylnicotinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 86129-63-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H9CL2NO2. US Biological Life Sciences. | Worldwide |
| Ethyl 2,4-difluoroimidazole 5-carboxylate | Ethyl 2,4-difluoroimidazole 5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2,4-DIFLUOROIMIDAZOLE 5-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 89676-59-5. Molecular formula: C6H6F2N2O2. Mole weight: 176.1208464. Purity: 0.96. IUPACName: ethyl 2,5-difluoro-1H-imidazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=C(NC(=N1)F)F. Product ID: ACM89676595. Alfa Chemistry ISO 9001:2015 Certified. | |
| ETHYL 2,4-DIHYDROXYBENZOATE | ETHYL 2,4-DIHYDROXYBENZOATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2,4-dihydroxybenzoate, 4143-00-4, CHEMBL466810, AC1LGHFG, ACMC-1AQMD, SureCN2543216, MolPort-003-811-354, ANW-58443, ZINC00338209, AKOS015889578, MCULE-8407989892, AK-81635, KB-50834, AK-087/42718176, I01-19845. Product Category: Heterocyclic Organic Compound. CAS No. 4143-00-4. Molecular formula: C9H10O4. Mole weight: 182.17. Purity: 0.96. IUPACName: ethyl 2,4-dihydroxybenzoate. Canonical SMILES: CCOC(=O)C1=C(C=C(C=C1)O)O. Density: 1.294g/cm³. Product ID: ACM4143004. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl-3,4-dihydroxybenzoate. | |
| Ethyl 2,4-dihydroxyphenylacetate | Ethyl 2,4-dihydroxyphenylacetate isolated from the herbs of Diploclisia glaucescens. Synonyms: Benzeneacetic acid, 2,4-dihydroxy-, ethyl ester. Grade: 97%. CAS No. 67828-62-0. Molecular formula: C10H12O4. Mole weight: 196.2. | |
| Ethyl 2,4-Dimethylpyrrole-3-carboxylate | Ethyl 2,4-Dimethylpyrrole-3-carboxylate is an impurity of Sunitinib, which is an oral, small-molecule, multi-targeted receptor tyrosine kinase (RTK) inhibitor for the treatment of renal cell carcinoma (RCC) and imatinib-resistant gastrointestinal stromal tumor (GIST). Synonyms: 1H-Pyrrole-3-carboxylic acid, 2,4-dimethyl-, ethyl ester; 2,4-Dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester; 2,4-Dimethylpyrrole-3-carboxylic Acid Ethyl Ester; 2,4-Dimethyl-3-(ethoxycarbonyl)pyrrole; 2,4-Dimethyl-3-carbethoxypyrrole; 3-(Ethoxycarbonyl)-2,4-dimethylpyrrole; NSC 13425; Pyrrole-3-carboxylic acid, 2,4-dimethyl-, ethyl ester. Grade: ≥95%. CAS No. 2199-51-1. Molecular formula: C9H13NO2. Mole weight: 167.21. | |
| Ethyl 2,4-di-O-acetyl-6-azido-6-deoxy-a-D-thiomannopyranoside | Ethyl 2,4-di-O-acetyl-6-azido-6-deoxy-α-D-thiomannopyranoside is an indispensable biomedical product assuming an imperative position in the synthesis and alteration of carbohydrate-based pharmaceuticals. It can be used for studying the bacterial or viral afflictions. Molecular formula: C12H19N3O6S. Mole weight: 333.36. | |
| Ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylate | Ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 56540-06-8, ethyl 4,6-dioxo-2-phenylcyclohexanecarboxylate, SureCN9711594, ARONIS24287, CTK1E1810, MolPort-008-269-556, SBB080732, AKOS005174297, AG-L-23660, MCULE-5194896575, FT-0682987, ST45053863, ST51040342, ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylate, ethyl 2,4-dioxo-6-phenylcyclohexane-1-carboxylate, I14-30660, Cyclohexanecarboxylic acid, 2,4-dioxo-6-phenyl-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 56540-06-8. Molecular formula: C15H16O4. Mole weight: 260.29. Purity: 0.96. IUPACName: ethyl 2,4-dioxo-6-phenylcyclohexane-1-carboxylate. Canonical SMILES: CCOC(=O)C1C(CC(=O)CC1=O)C2=CC=CC=C2. Product ID: ACM56540068. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2,4-diphenylimidazole-5-carboxylate | Ethyl 2,4-diphenylimidazole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2,4-DIPHENYLIMIDAZOLE-5-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 37009-52-2. Molecular formula: C18H16N2O2. Mole weight: 292.33184. Purity: 0.96. IUPACName: ethyl 2,4-diphenyl-1H-imidazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C(N1)C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM37009522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(4-fluorophenyl)-3-oxopropanoate | Ethyl 2-(4-fluorophenyl)-3-oxopropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-(4-FLUOROPHENYL)-3-OXOPROPANOATE; BENZENEACETIC ACID, 4-FLUORO-.ALPHA.-FORMYL-, ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 104920-79-8. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM104920798. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2- (4-fluorophenyl) -3- (trifluoromethyl) pyrazole-4-carboxylate | Ethyl 2- (4-fluorophenyl) -3- (trifluoromethyl) pyrazole-4-carboxylate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 175137-38-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-[4-(fluorosulfonyl)phenyl]-4-hydroxyquinoline-5-carboxylate | Ethyl 2-[4-(fluorosulfonyl)phenyl]-4-hydroxyquinoline-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-860-3, CID3019328, Ethyl 2-(4-(fluorosulphonyl)phenyl)-4-hydroxyquinoline-5-carboxylate, 83803-43-4. Product Category: Heterocyclic Organic Compound. CAS No. 83803-43-4. Molecular formula: C18H14FNO5S. Mole weight: 375.370863 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(4-fluorosulfonylphenyl)-4-oxo-1H-quinoline-5-carboxylate. Canonical SMILES: CCOC(=O)C1=C2C(=CC=C1)NC(=CC2=O)C3=CC=C(C=C3)S(=O)(=O)F. Density: 1.393g/cm³. ECNumber: 280-860-3. Product ID: ACM83803434. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate | Ethyl 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 161797-99-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C13H13NO3S. US Biological Life Sciences. | Worldwide |
| ethyl 2-(4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 3-Descyano Febuxostat Ethyl Ester; Febuxostat Impurity F; 5-Thiazolecarboxylic acid, 4-methyl-2-[4-(2-methylpropoxy)phenyl]-, ethyl ester. Grade: 95% by HPLC. CAS No. 144060-97-9. Molecular formula: C17H21NO3S. Mole weight: 319.42. | |
| Ethyl 2-[(4-methoxybenzyl)amino]acetate | Ethyl 2-[(4-methoxybenzyl)amino]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-{[(4-methoxyphenyl)methyl]amino}acetate, 60857-16-1, ethyl 2-[(4-methoxybenzyl)amino]acetate, Glycine, N-[(4-methoxyphenyl)methyl]-, ethyl ester, Ethyl 2-((4-methoxybenzyl)amino)acetate, ethylmethoxybenzylaminoacetate, SureCN1251880, AGN-PC-00F44I, CTK5B2369, MolPort-004-403-650, ANW-50528, SBB096514, AKOS000256415, AG-L-23826, CE-0701, RP12915, AK-39803, BR-39803, KB-252377, AM20050391. Product Category: Heterocyclic Organic Compound. CAS No. 60857-16-1. Molecular formula: C12H17NO3. Mole weight: 223.27. Purity: 0.96. IUPACName: ethyl 2-[(4-methoxyphenyl)methylamino]acetate. Canonical SMILES: CCOC(=O)CNCC1=CC=C(C=C1)OC. Product ID: ACM60857161. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl-2 4-Methyl Thiazole | Ethyl-2 4-Methyl Thiazole. CAS No. 15679-12-6. FEMA No. 3680. Kosher: Y. VIGON Item # 501383. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ethyl 2- (4-nitrophenyl) -3- (trifluoromethyl) pyrazole-4-carboxylate | Ethyl 2- (4-nitrophenyl) -3- (trifluoromethyl) pyrazole-4-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 175137-35-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 2- (4-nitrophenyl) -3- (trifluoromethyl) pyrazole-4-carboxylate 98+% | Ethyl 2- (4-nitrophenyl) -3- (trifluoromethyl) pyrazole-4-carboxylate 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 175137-35-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| ethyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate | ethyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: RYW6GR2YSQ; UNII-RYW6GR2YSQ; 616201-27-5; 1,3-Dioxane-4-acetic acid, 6-(2-(2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-, ethyl ester, (4R,6R)-; Ethyl (4R,6R)-6-(2-(2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxane-4-acetate; SCHEMBL915488. CAS No. 616201-27-5. Molecular formula: C38H43FN2O5. Mole weight: 626.77. | |
| ethyl 2-(4-(sec-butoxy)-3-formylphenyl)-4-methylthiazole-5-carboxylate | ethyl 2-(4-(sec-butoxy)-3-formylphenyl)-4-methylthiazole-5-carboxylate is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. CAS No. 2375033-31-9. Molecular formula: C18H21NO4S. Mole weight: 347.43. | |
| Ethyl 2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]acetate | Ethyl 2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]acetate. Group: Biochemicals. Alternative Names: 5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridineacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1076198-08-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-[5-(4-methylpiperazinyl)benzimidazol-2-yl]acetate | An impurity of Dovitinib, a potent VEGFR inhibitor exhibiting antitumor activity. Synonyms: ethyl 2-(5-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazol-2-yl)acetate. CAS No. 402948-37-2. Molecular formula: C16H22N4O2. Mole weight: 302.37. | |
| Ethyl-2-[5-(4-nitrophenyl)]-furoyl-acetate | Ethyl-2-[5-(4-nitrophenyl)]-furoyl-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL-2-[5-(4-NITROPHENYL)]-FUROYL-ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 887411-65-6. Molecular formula: C15H13NO6. Mole weight: 303.27. Product ID: ACM887411656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl-2 5,6-Methyl Pyrazine | Ethyl-2 5,6-Methyl Pyrazine. CAS No. 13360-64-0. FEMA No. 3154. VIGON Item # 508081. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ethyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetate | Ethyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)THIO]ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 32418-24-9. Molecular formula: C6H9N3O2S2. Mole weight: 219.28. Product ID: ACM32418249. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate. | |
| ethyl 2-(5-bromo-1-benzofuran-2-yl)acetate | ethyl 2-(5-bromo-1-benzofuran-2-yl)acetate. Uses: Designed for use in research and industrial production. Product Category: Furans. Appearance: Pale yellow solid. CAS No. 408506-61-6. Molecular formula: C12H11BrO3. Mole weight: 283.12. Purity: 0.97. Product ID: ACM408506616. Alfa Chemistry ISO 9001:2015 Certified. Categories: ETHYL 2-(5-BROMOBENZOFURAN-2-YL)ACETATE. | |
| Ethyl 2-(5-Bromo-2-pyrimidinyl)acetate | Ethyl 2-(5-Bromo-2-pyrimidinyl)acetate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 1134327-91-5. Molecular formula: C8H9BrN2O2. Product ID: ACM1134327915. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 2-(5-bromopyrimidin-2-yl)acetate. | |
| Ethyl 2-(5-bromo-2-thienyl)-1,3-thiazole-4-carboxylate | Ethyl 2-(5-bromo-2-thienyl)-1,3-thiazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-(5-BROMO-2-THIENYL)-1,3-THIAZOLE-4-CARBOXYLATE;4-Thiazolecarboxylicacid,2-(5-bromo-2-thienyl)-,ethylester(9CI). Product Category: Bromine Series. CAS No. 423768-45-0. Molecular formula: C10H8BrNO2S2. Mole weight: 318.21. Purity: 0.96. IUPACName: ethyl 2-(5-bromothiophen-2-yl)-1,3-thiazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=CSC(=N1)C2=CC=C(S2)Br. Density: 1.611g/cm³. Product ID: ACM423768450. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(5-bromobenzofuran-3-yl)acetate | Ethyl 2-(5-bromobenzofuran-3-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-(5-bromobenzofuran-3-yl)acetate. Product Category: Bromine Series. CAS No. 200204-85-9. Molecular formula: C12H11BrO3. Mole weight: 283.12. Density: 1.475g/cm³. Product ID: ACM200204859. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-((5-Bromopyridin-2-Yl)Amino)-2-Oxoacetate | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: Acetic acid, 2-[(5-bromo-2-pyridinyl)amino]-2-oxo-, ethyl ester; Edoxaban Bromo Impurity. Grade: ≥95%. CAS No. 141354-54-3. Molecular formula: C9H9BrN2O3. Mole weight: 273.09. | |
| Ethyl 2-(5-chloro-1,3-benzoxazol-2-yl)acetate | Ethyl 2-(5-chloro-1,3-benzoxazol-2-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 138420-09-4, ethyl 2-(5-chloro-1,3-benzoxazol-2-yl)acetate, Ethyl 2-(5-chlorobenzo[d]oxazol-2-yl)acetate, ST061636, ethyl (5-chloro-1,3-benzoxazol-2-yl)acetate, 5-Chloro-2-(2-ethoxy-2-oxoethyl)-1,3-benzoxazole, (5-Chloro-1,3-benzoxazol-2-yl)acetic acid ethyl ester, AC1LHWHX, BAS 06347850, ethylchlorobenzoxazolylacetate, SureCN11336670, MLS000708084, CTK4C1253, MolPort-002-004-891, HMS1616H02, HMS2702A17, ANW-65084, STK727718, ZINC00470733, AKOS000552620. Product Category: Heterocyclic Organic Compound. CAS No. 138420-09-4. Molecular formula: C11H10ClNO3. Mole weight: 239.66. Purity: 0.96. IUPACName: ethyl 2-(5-chloro-1,3-benzoxazol-2-yl)acetate. Canonical SMILES: CCOC(=O)CC1=NC2=C(O1)C=CC(=C2)Cl. Product ID: ACM138420094. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(5-chloro-4-formyl-3-methyl-1H-pyrazol-1-yl)acetate | Ethyl 2-(5-chloro-4-formyl-3-methyl-1H-pyrazol-1-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-(5-chloro-4-formyl-3-methyl-1H-pyrazol-1-yl)acetate, 263553-80-6, AN-742/37279044, ethyl 2-(5-chloro-4-formyl-3-methylpyrazol-1-yl)acetate, ZINC00169808, AC1LELJP, CTK6F8912, MolPort-003-355-418, ethylchloroformylmethylpyrazolylacetate, SBB097658, AKOS005070828, AG-B-06228, RP13263, AK-69446, KB-252216, ethyl 2-(5-chloro-4-formyl-3-methylpyrazolyl)acetate, ethyl (5-chloro-4-formyl-3-methyl-1H-pyrazol-1-yl)acetate. Product Category: Heterocyclic Organic Compound. CAS No. 263553-80-6. Molecular formula: C9H11ClN2O3. Mole weight: 230.65. Purity: 0.96. IUPACName: ethyl 2-(5-chloro-4-formyl-3-methylpyrazol-1-yl)acetate. Canonical SMILES: CCOC(=O)CN1C(=C(C(=N1)C)C=O)Cl. Product ID: ACM263553806. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-[(5-Chloropyridin-2-yl)amino]-2-oxoacetate Hydrochloride | Ethyl 2-[(5-Chloropyridin-2-yl)amino]-2-oxoacetate Hydrochloride is an intermediate in the synthesis of Edoxaban, an anticoagulant drug. Synonyms: 2-[(5-Chloropyridin-2-yl)amino]-2-oxoacetic acid ethyl ester monohydrochloride; 2-[(5-Chloropyridin-2-yl)amino]-2-oxoacetate Ethyl Ester Monohydrochloride; Ethyl 2-[(5-Chloropyridin-2-yl)amino]-2-oxoacetate Monohydrochloride; Acetic acid, 2-[(5-chloro-2-pyridinyl)amino]-2-oxo-, ethyl ester, hydrochloride (1:1). Grade: ≥95%. CAS No. 1243308-37-3. Molecular formula: C9H10Cl2N2O3. Mole weight: 265.09. | |
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