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| Product | Description | |
|---|---|---|
| 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. | |
| ETHYL 2,5-DICHLOROBENZOATE | ETHYL 2,5-DICHLOROBENZOATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2,5-dichlorobenzoate, Ethyl-2,5-dichlorobenzoate, 2,5-Dichlorobenzoic acid ethyl ester, EINECS 252-373-6, CID123447, ZINC00156264, BBV-24870189, 35112-27-7. Product Category: Heterocyclic Organic Compound. CAS No. 35112-27-7. Molecular formula: C9H8Cl2O2. Mole weight: 219.06. Purity: 97.0%(GC). IUPACName: ethyl 2,5-dichlorobenzoate. Canonical SMILES: CCOC(=O)C1=C(C=CC(=C1)Cl)Cl. Density: 1.305g/cm³. ECNumber: 252-373-6. Product ID: ACM35112277. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2,5-dimethyl-1-(2-thienylmethyl)-1H-pyrrole-3-carboxylate | Ethyl 2,5-dimethyl-1-(2-thienylmethyl)-1H-pyrrole-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2,5-DIMETHYL-1-(2-THIENYLMETHYL)-1H-PYRROLE-3-CARBOXYLATE;ETHYL 2,5-DIMETHYL-N-(THEN-2-YL)PYRROLE-3-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 175276-51-4. Molecular formula: C14H17NO2S. Mole weight: 263.36. Product ID: ACM175276514. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2,5-dimethyl-1-(4-pyridylmethyl)-1H-pyrrole-3-carboxylate | Ethyl 2,5-dimethyl-1-(4-pyridylmethyl)-1H-pyrrole-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2,5-DIMETHYL-1-(4-PYRIDYLMETHYL)-1H-PYRROLE-3-CARBOXYLATE;ETHYL 2,5-DIMETHYL-1-(PYRIDIN-4-YLMETHYL)PYRROLE-3-CARBOXYLATE, TECH. Product Category: Heterocyclic Organic Compound. CAS No. 175276-53-6. Molecular formula: C15H18N2O2. Mole weight: 258.32. Product ID: ACM175276536. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl (2,5-dioxo-1-methylimidazolidin-4-ylidene)acetate | Ethyl (2,5-dioxo-1-methylimidazolidin-4-ylidene)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dioxo-4-(2-ethoxy-2-oxoethylidene)-1-methylimidazoline, 5-(2-Ethoxy-2-oxoethylidene)-3-methylimidazolidine-2,4-dione, 5-(2-Ethoxy-2-oxoethylidene)-1-methylhydantoin. Product Category: Heterocyclic Organic Compound. CAS No. 712-95-5. Molecular formula: C11H13ClO2. Mole weight: 198.177. Purity: 0.96. IUPACName: tert-butyl 4-chlorobenzoate. Product ID: ACM712955. Alfa Chemistry ISO 9001:2015 Certified. Categories: 712-92-5. | |
| Ethyl-2 5-Methyl 4-Hydroxy 3 | Ethyl-2 5-Methyl 4-Hydroxy 3(2H)-Furanone (Soy Furanone). CAS No. 27538-09-6. FEMA No. 3623. Kosher: Y. VIGON Item # 501380. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ethyl 2-(6-Amino-2,3-dichlorobenzyl)glycine-13C2 (Anagrelide Impurity A) | Isotope labeled Anagrelide impurity A. Group: Biochemicals. Alternative Names: N-[ (6-Amino-2, 3-dichlorophenyl) methyl]glycine Ethyl Ester-13C2; Ethyl (2-Amino-5, 6-dichlorobenzyl) aminoacetate-13C2; Ethyl N-(6-Amino-2,3-dichlorobenzyl)glycine-13C2; Anagrelide Impurity A-13C2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2- (6-amino-2, 3-dichlorobenzyl)glycine (anagrelide impurity A) | Ethyl 2- (6-amino-2, 3-dichlorobenzyl)glycine (anagrelide impurity A). Group: Biochemicals. Alternative Names: N-[ (6-Amino-2, 3-dichlorophenyl) methyl]glycine ethyl ester. Grades: Highly Purified. CAS No. 70406-92-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H14Cl2N2O2. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(6-Amino-2,3-dichlorobenzyl)glycine Dihydrochloride (Anagrelide Impurity A) | Anagrelide impurity A. Group: Biochemicals. Alternative Names: N-[ (6-Amino-2, 3-dichlorophenyl) methyl]glycine Ethyl Ester. Grades: Highly Purified. CAS No. 882301-57-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2,6-Bis(4-fluorobenzylamino)-pyridin-3-carbamate | Ethyl 2,6-Bis(4-fluorobenzylamino)-pyridin-3-carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C22H23ClF2N4O2, Molecular Weight: 448.89. US Biological Life Sciences. | Worldwide |
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