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| Product | Description | |
|---|---|---|
| Ethoxybenzene | Ethoxybenzene. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 103-73-1. Molecular formula: C8H9N3O. Mole weight: 122.16. Product ID: ACM103731. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[(1-Aminopropan-2-yl)oxy]-2-ethoxybenzene | 1-[(1-Aminopropan-2-yl)oxy]-2-ethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLAMINO)-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID; 2-(2-ETHOXY-PHENOXY)-PROPYLAMINE; 1-[(1-AMINOPROPAN-2-YL)OXY]-2-ETHOXYBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 951915-78-9. Molecular formula: C11H17NO2. Mole weight: 195.2582. Purity: 0.96. IUPACName: 1-Propanamine, 2-(2-ethoxyphenoxy)-. Density: 1.022±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM951915789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromophenyl)-4-ethoxybenzene | 1-(4-Bromophenyl)-4-ethoxybenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 58743-80-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H13BrO, Molecular Weight: 277.16. US Biological Life Sciences. |  Worldwide |
| 1-benzyl-4-ethoxybenzene | 1-benzyl-4-ethoxybenzene is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 1-benzyl-4-ethoxy-benzene. CAS No. 35672-52-7. Molecular formula: C15H16O. Mole weight: 212.29. |  |
| 1-Bromo-2,3-dichloro-4-ethoxybenzene | 1-Bromo-2,3-dichloro-4-ethoxybenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1253972-22-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7BrCl2O, Molecular Weight: 269.951. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-chloro-4-ethoxybenzene | 1-Bromo-2-chloro-4-ethoxybenzene. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 313545-43-6. Product ID: ACM313545436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-3-ethoxybenzene | 1-Bromo-3-ethoxybenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 2655-84-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BrO, Molecular Weight: 201.06. US Biological Life Sciences. | Worldwide |
| 1-N-Benzyl-4-bromo-5-ethoxybenzene-1,2-diamine | 1-N-Benzyl-4-bromo-5-ethoxybenzene-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373232-60-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H17BrN2O, Molecular Weight: 321.209999999999. US Biological Life Sciences. | Worldwide |
| 1-N-Benzyl-5-ethoxybenzene-1,2-diamine | 1-N-Benzyl-5-ethoxybenzene-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373232-39-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H18N2O, Molecular Weight: 242.32. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Dioxolan-2-ylmethyl)-1-ethoxybenzene | 2-(1,3-Dioxolan-2-ylmethyl)-1-ethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,3-DIOXOLAN-2-YLMETHYL)-1-ETHOXYBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-45-0. Molecular formula: C12H16O3. Mole weight: 208.25. Purity: 0.96. IUPACName: 2-[(2-ethoxyphenyl)methyl]-1,3-dioxolane. Canonical SMILES: CCOC1=CC=CC=C1CC2OCCO2. Density: 1.098g/cm³. Product ID: ACM898759450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1-chloro-3-ethoxybenzene | 2-Bromo-1-chloro-3-ethoxybenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365271-74-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8BrClO, Molecular Weight: 235.506. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4-t-butyl-1-ethoxybenzene | 2-Bromo-4-t-butyl-1-ethoxybenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1096679-03-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H17BrO, Molecular Weight: 257.17. US Biological Life Sciences. | Worldwide |
| 3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxybenzenesulfonic Acid | 3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxybenzenesulfonic Acid is an side product in the synthesis of vardenafil (V098000) derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 437717-43-6. Pack Sizes: 100mg, 1g. Molecular Formula: C17H20N4O5S. US Biological Life Sciences. | Worldwide |
| 4-(1,3-Dioxolan-2-ylmethyl)-1-ethoxybenzene | 4-(1,3-Dioxolan-2-ylmethyl)-1-ethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-DIOXOLAN-2-YLMETHYL)-1-ETHOXYBENZENE, 898759-48-3, AG-H-64176, CTK5G4258, AKOS016023410, KB-185552. Product Category: Heterocyclic Organic Compound. CAS No. 898759-48-3. Molecular formula: C12H16O3. Mole weight: 208.25952. Purity: 0.96. IUPACName: 2-[(4-ethoxyphenyl)methyl]-1,3-dioxolane. Canonical SMILES: CCOC1=CC=C(C=C1)CC2OCCO2. Density: 1.098g/cm³. Product ID: ACM898759483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-gamma-ethoxybenzenebutyronitrile | 4-Chloro-gamma-ethoxybenzenebutyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambsda500028147, NSC60411, MolPort-001-793-165, CID97939, EINECS 230-093-5, 4-Chloro-gamma-ethoxybenzenebutyronitrile, 6940-87-0. Product Category: Heterocyclic Organic Compound. CAS No. 6940-87-0. Molecular formula: C12H14ClNO. Mole weight: 223.698660 [g/mol]. Purity: 0.96. IUPACName: 4-(4-chlorophenyl)-4-ethoxybutanenitrile. Density: 1.114g/cm³. Product ID: ACM6940870. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID601287669. | |
| 4-(Dibenzylamino)-3-ethoxybenzenediazonium chloride,compound withzinc chloride | 4-(Dibenzylamino)-3-ethoxybenzenediazonium chloride,compound withzinc chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-264-7, 4-(Dibenzylamino)-3-ethoxybenzenediazonium chloride, compound withzinc chloride, 93783-69-8. Product Category: Heterocyclic Organic Compound. CAS No. 93783-69-8. Molecular formula: C22H22Cl3N3OZn. Mole weight: 516.1976. Purity: 0.96. IUPACName: zinc 4-(dibenzylamino)-3-ethoxybenzenediazonium trichloride. Canonical SMILES: CCOC1=C(C=CC(=C1)[N+]#N)N(CC2=CC=CC=C2)CC3=CC=CC=C3.[Cl-].[Cl-].[Cl-].[Zn+2]. Density: g/cm³. ECNumber: 298-264-7. Product ID: ACM93783698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chlorobenzoylamino)-2-ethoxybenzenesulfonyl chloride | 5-(4-Chlorobenzoylamino)-2-ethoxybenzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 680617-88-3. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorobenzoylamino)-2-ethoxybenzenesulfonyl chloride ≥96% (HPLC) | 5-(4-Chlorobenzoylamino)-2-ethoxybenzenesulfonyl chloride ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Acetylamino-2-ethoxybenzenesulfonyl chloride | 5-Acetylamino-2-ethoxybenzenesulfonyl chloride. Group: Biochemicals. Alternative Names: 5-Acetamido-2-ethoxybenzene-1-sulfonyl chloride. Grades: Highly Purified. CAS No. 680618-19-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Acetylamino-2-ethoxybenzenesulfonyl chloride 98+% (NMR) | 5-Acetylamino-2-ethoxybenzenesulfonyl chloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4-ethoxy-2-methylbenzene | 1-Bromo-4-ethoxy-2-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-bromo-4-ethoxy-2-methylbenzene, 68155-69-1, Benzene, 1-bromo-4-ethoxy-2-methyl-, EINECS 268-982-5, AC1L36FF, SCHEMBL1539314, MolPort-023-278-767, YDVQAAWPYJCMHH-UHFFFAOYSA-N, 1-Bromo-2-methyl-4-ethoxybenzene, ANW-45902, AKOS015998918, AJ-55108, AK-86746, ST2403381, TC-134647, W7841, Q-7796. Product Category: Bromine Series. CAS No. 68155-69-1. Molecular formula: C9H11BrO. Mole weight: 215.087040 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-4-ethoxy-2-methylbenzene. Canonical SMILES: CCOC1=CC(=C(C=C1)Br)C. Product ID: ACM68155691. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxybenzamidine Hydrochloride | An impurity of Vardenafil. Vardenafil is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: 2-ethoxybenzenecarboximidamide; hydrochloride; 2-ethoxybenzenecarboximidamide; hydrochloride. CAS No. 18637-00-8. Molecular formula: C9H13ClN2O. Mole weight: 200.67. | |
| 2-Ethoxy-d5-phenol | 2-Ethoxy-d5-phenol. Group: Biochemicals. Alternative Names: 2-(Ethoxy-d5)phenol; 2-(Ethoxy-1,1,2,2,2-d5)phenol; 1-Hydroxy-2-ethoxybenzene-d5; Catechol Monoethyl Ether-d5; Guaethol-d5; Guethol-d5; NSC 1809-d5; Pyrocatechol Monoethyl Ether-d5; o-Ethoxyphenol-d5. Grades: Highly Purified. CAS No. 117320-30-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Ethoxyphenylboronic acid | 2-Ethoxyphenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0149; 2-ETHOXYPHENYLBORONIC ACID; 2-ETHOXYBENZENEBORONIC ACID; AKOS BRN-0068; BORONIC ACID, (2-ETHOXYPHENYL)-; 2-Ethoxyphenylboronic Acid (contains varying amounts of Anhydride); 2-Ethoxyphenylboronic acid,98%; Ethoxyphenylboronic acid. CAS No. 213211-69-9. Product ID: (2-ethoxyphenyl)boronic acid. Molecular formula: 165.98. Mole weight: C8< / sub>H11< / sub>BO3< / sub>. B(C1=CC=CC=C1OCC)(O)O. DGFCTCGCMKEILT-UHFFFAOYSA-N. 98%. |  |
| 3-Ethoxy-N,N-diethylbenzenamine | 3-Ethoxy-N,N-diethylbenzenamine. Group: Biochemicals. Alternative Names: 1-(Diethylamino)-3-ethoxybenzene; 3-(Diethylamino)-1-ethoxybenzene; 3-Ethoxy-N,N-diethylaniline; N,N-Diethyl-3-ethoxyaniline; N,N-Diethyl-3-phenetidine; N,N-Diethyl-m-phenetidine; NSC 6262; m- (Diethylamino) phenetole. Grades: Highly Purified. CAS No. 1864-92-2. Pack Sizes: 10g. Molecular Formula: C12H19NO, Molecular Weight: 193.29. US Biological Life Sciences. | Worldwide |
| 3-Ethoxyphenylboronic acid | 3-Ethoxyphenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0139; M-ETHOXYPHENYLBORONIC ACID; 3-ETHOXYPHENYLBORONIC ACID; 3-ETHOXYBENZENEBORONIC ACID; AKOS BRN-0069; 3-Ethoxyphenylboronic Acid (contains varying amounts of Anhydride); 3-Ethoxyphenylboronic acid ,98%; 3-ETHOXYPHENYLBORONI. CAS No. 90555-66-1. Product ID: (3-ethoxyphenyl)boronic acid. Molecular formula: 165.98g/mol. Mole weight: C8H11BO3. B(C1=CC(=CC=C1)OCC)(O)O. InChI=1S/C8H11BO3/c1-2-12-8-5-3-4-7 (6-8)9 (10)11/h3-6, 10-11H, 2H2, 1H3. CHCWUTJYLUBETR-UHFFFAOYSA-N. | |
| 4-Bromophenetole | 4-Bromophenetole. Group: Liquid crystal (lc) building blocks. CAS No. 588-96-5. Product ID: 1-bromo-4-ethoxybenzene. Molecular formula: 201.06g/mol. Mole weight: C8H9BrO. CCOC1=CC=C(C=C1)Br. InChI=1S/C8H9BrO/c1-2-10-8-5-3-7 (9)4-6-8/h3-6H, 2H2, 1H3. WVUYYXUATWMVIT-UHFFFAOYSA-N. 98%. | |
| (4-Carboxy-3-ethoxy)phenyl Acetic Acid | (4-Carboxy-3-ethoxy)phenyl Acetic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Repaglinide Imp. A (EP), 4-Carboxy-3-ethoxybenzeneacetic acid, 4-Carboxymethyl-2-ethoxybenzoic acid,Benzeneacetic acid, 4-carboxy-3-ethoxy-. CAS No. 220438-80-2. IUPAC Name: 4-(carboxymethyl)-2-ethoxybenzoic acid. Molecular Formula: C11H12O5. Mole Weight: 224.21. Catalog: APS220438802. SMILES: CCOc1cc(CC(=O)O)ccc1C(=O)O. Format: Neat. |  |
| (4-Carboxy-3-ethoxy)phenyl Acetic Acid (Repaglinide Impurity) | Repaglinide. Group: Biochemicals. Alternative Names: 4-Carboxy-3-ethoxybenzeneacetic Acid; Repaglinide Impurity. Grades: Highly Purified. CAS No. 220438-80-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-ethoxyphenylboronic acid | 4-Chloro-2-ethoxyphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-2-ETHOXYPHENYLBORONIC ACID, 850568-80-8, 4-Chloro-2-ethoxybenzeneboronic acid, SBB071257, (4-chloro-2-ethoxyphenyl)boronic acid, AG-H-41316, ACMC-209q2q, SureCN1686371, AC1N63P9, CTK5F3990, MolPort-001-760-416, 2-Ethoxy-4-chlorophenylboronic acid, ANW-38064, 4-Chloro-2-ethoxyphenylboronic acid,, AKOS015838857, AB13391, RL05251, AK-44987, AM804402, KB-37712. Product Category: Boronic Acids. CAS No. 850568-80-8. Molecular formula: C8H10BClO3. Mole weight: 200.43. Purity: 0.98. IUPACName: (4-chloro-2-ethoxyphenyl)boronic acid. Canonical SMILES: B(C1=C(C=C(C=C1)Cl)OCC)(O)O. Density: 1.27g/cm³. Product ID: ACM850568808. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Chloro-2-ethoxyphenylboronic Acid (contains varying amounts of Anhydride). | |
| (4-Ethoxyphenyl)acetaldehyde | (4-Ethoxyphenyl)acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethoxyphenylethanone, 4-Ethoxybenzeneacetaldehyde, 433229-42-6, 2-(4-ethoxyphenyl)acetaldehyde, (4-ethoxyphenyl)acetaldehyde, AGN-PC-006QP1, CTK8B7985, MolPort-008-494-218, ANW-59071, AKOS012095428, AK-49798, KB-208144, FT-0689424. Product Category: Heterocyclic Organic Compound. CAS No. 433229-42-6. Molecular formula: C10H12O2. Mole weight: 164.201080 [g/mol]. Purity: 0.96. IUPACName: 2-(4-ethoxyphenyl)acetaldehyde. Canonical SMILES: CCOC1=CC=C(C=C1)CC=O. Density: 1.025. Product ID: ACM433229426. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethoxyphenylboronic acid | 4-Ethoxyphenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0138; P-ETHOXYPHENYLBORONIC ACID; 4-ETHOXYPHENYLBORONIC ACID; 4-ETHOXYBENZENEBORONIC ACID; AKOS BRN-0070; 4-Ethoxybenzeneboronicacid,96%; 4-Etoxyphenylboronic acid; 4-Ethoxyphenylboronic Acid (contains varying amounts of Anhydride). CAS No. 22237-13-4. Product ID: (4-ethoxyphenyl)boronic acid. Molecular formula: 165.98. Mole weight: C8< / sub>H11< / sub>BO3< / sub>. B(C1=CC=C(C=C1)OCC)(O)O. WRQNDLDUNQMTCL-UHFFFAOYSA-N. 98%. | |
| 4-Ethoxyphenylboronic Acid (contains varying amounts of Anhydride) | 4-Ethoxyphenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Ethoxybenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 22237-13-4. Product ID: (4-ethoxyphenyl)boronic acid. Molecular formula: 165.98. Mole weight: C8H11BO3. B(C1=CC=C(C=C1)OCC)(O)O. InChI=1S/C8H11BO3/c1-2-12-8-5-3-7 (4-6-8)9 (10)11/h3-6, 10-11H, 2H2, 1H3. WRQNDLDUNQMTCL-UHFFFAOYSA-N. | |
| 5-(4-Cyanobenzoylamino)-2-ethoxy-benzenesulfonyl chloride | 5-(4-Cyanobenzoylamino)-2-ethoxy-benzenesulfonyl chloride. Group: Biochemicals. Alternative Names: 5-(4-Cyanobenzamido)-2-ethoxybenzene-1-sulfonyl chloride. Grades: Highly Purified. CAS No. 680618-02-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-(5-Chlorosulfonyl-2-ethoxyphenyl)-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one | Intermediate for the preparation of Desmethylsildenafil. Group: Biochemicals. Alternative Names: 3-(6,7-Dihydro-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxybenzenesulfonyl Chloride; Des-4-methylpiperazine Desmethylsildenafil Chloride. Grades: Highly Purified. CAS No. 139756-31-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-ethoxy-1,3-Benzenedicarboxylicacid | 5-ethoxy-1,3-Benzenedicarboxylicacid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 203626-61-3. Product ID: 5-ethoxybenzene-1,3-dicarboxylic acid. Molecular formula: 210.18g/mol. Mole weight: C10H10O5. InChI=1S/C10H10O5/c1-2-15-8-4-6 (9 (11)12)3-7 (5-8)10 (13)14/h3-5H, 2H2, 1H3, (H, 11, 12) (H, 13, 14). WQONHTZYNXJZIC-UHFFFAOYSA-N. | |
| Benzene,1,1'-(2-methyl-2-nitropropylidene)bis[4-ethoxy-(9ci) | Benzene,1,1'-(2-methyl-2-nitropropylidene)bis[4-ethoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26258-72-0, AC1L45C2, 1,1-(2-methyl-2-nitropropane-1,1-diyl)bis(4-ethoxybenzene), 1-ethoxy-4-[1-(4-ethoxyphenyl)-2-methyl-2-nitropropyl]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 26258-72-0. Molecular formula: C20H25NO4. Mole weight: 343.4168. Purity: 0.96. IUPACName: 1-ethoxy-4-[1-(4-ethoxyphenyl)-2-methyl-2-nitropropyl]benzene. Canonical SMILES: CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC)C(C)(C)[N+](=O)[O-]. Density: 1.097g/cm³. Product ID: ACM26258720. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dapagliflozin Impurity 68 | Dapagliflozin Impurity 68. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-benzyl-4-ethoxybenzene. CAS No. 35672-52-7. Molecular Formula: C15H16O. Mole Weight: 212.29. Catalog: APB35672527. | |
| Demethylpiperazinyl Sildenafil Sulfonic Acid | Demethylpiperazinyl Sildenafil Sulfonic acid is an impurity of Sildenafil citrate. Group: Biochemicals. Alternative Names: 3-(4,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxybenzenesulfonic Acid. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| K67 | K67 is a specific inhibitor that inhibits the interaction between the DC domain of KEAP1 and the S349 phosphorylated KIR of p62/SQSTM1. Synonyms: N,N'-[2-(2-Oxopropyl)Naphthalene-1,4-Diyl]Bis(4-Ethoxybenzenesulfonamide). Grades: ≥98% by HPLC. CAS No. 2046250-48-8. Molecular formula: C29H30N2O7S2. Mole weight: 582.7. | |
| p-Phenetidine | A toxic metabolite of Phenacetin which exhibits high renal toxicity. p-Phenetidine also reduced COX-1 and COX-2 expression in neutrophils. Group: Biochemicals. Alternative Names: 4-Ethoxybenzenamine; 1-Amino-4-ethoxybenzene; 4-Aminophenetole; 4-Ethoxyaniline; 4-Ethoxybenzenamine; 4-Ethoxyphenylamine; NSC 3116; p-Aminophenetole; p-Ethoxyaniline; p-Ethoxyphenylamine; p-Phenetidin. Grades: Highly Purified. CAS No. 156-43-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Repaglinide Impurity A | An impurity of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: 4-Carboxy-3-ethoxybenzeneacetic Acid; Repaglinide EP Impurity A. Grades: > 95%. CAS No. 220438-80-2. Molecular formula: C11H12O5. Mole weight: 224.22. | |
| Tamsulosin Impurity I | One of the impurities of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Synonyms: Tamsulosin EP Impurity I; 2-(2-Ethoxyphenoxy)ethyl Bromide; 1-(2-Bromoethoxy)-2-ethoxy-benzene; 1-(2-Bromoethoxy)-2-ethoxybenzene. Grades: > 95%. CAS No. 3259-3-8. Molecular formula: C10H13BrO2. Mole weight: 245.12. | |
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