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| Product | Description | |
|---|---|---|
| Acebutolol | Acebutolol is an orally active β1 adrenergic receptor (β1AR) antagonist. Acebutolol is used for hypertension, angina pectoris and cardiac arrhythmias research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 37517-30-9. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-17497. |  |
| Acebutolol-d5 | Acebutolol-d5 is the deuterium labeled Acebutolol[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1189500-68-2. Pack Sizes: 1 mg. Product ID: HY-17497S1. | |
| Acebutolol EP Impurity A | Acebutolol EP Impurity A. Uses: For analytical and research use. Alternative Names: N-(3-acetyl-4-(oxiran-2-ylmethoxy)phenyl)butyramide. CAS No. 28197-66-2. Molecular formula: C15H19NO4. Mole weight: 277.32. Catalog: APB28197662. |  |
| Acebutolol EP Impurity B | Acebutolol EP Impurity B. Uses: For analytical and research use. Alternative Names: N-(3-acetyl-4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide. CAS No. 22568-64-5. Molecular formula: C16H24N2O4. Mole weight: 308.37. Catalog: APB22568645. | |
| Acebutolol EP Impurity C | Acebutolol EP Impurity C. Uses: For analytical and research use. Alternative Names: N-(3-acetyl-4-hydroxyphenyl)butyramide. CAS No. 40188-45-2. Molecular formula: C12H15NO3. Mole weight: 221.25. Catalog: APB40188452. | |
| Acebutolol EP Impurity D | Acebutolol EP Impurity D. Uses: For analytical and research use. Alternative Names: 1-(5-amino-2-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)ethanone. CAS No. 57898-80-3. Molecular formula: C14H22N2O3. Mole weight: 266.34. Catalog: APB57898803. | |
| Acebutolol EP Impurity E | Acebutolol EP Impurity E. Uses: For analytical and research use. Alternative Names: N-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)butyramide. Molecular formula: C16H26N2O3. Mole weight: 294.39. Catalog: APB02619. | |
| Acebutolol EP Impurity E | Acebutolol EP Impurity E. Uses: For analytical and research use. CAS No. 27783-53-5. Molecular formula: C16H26N2O3. Mole weight: 294.4. Catalog: APB27783535. | |
| Acebutolol EP Impurity G | Acebutolol EP Impurity G. Uses: For analytical and research use. Alternative Names: N,N'-((((isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(3-acetyl-4,1-phenylene))dibutyramide. Molecular formula: C33H47N3O8. Mole weight: 613.74. Catalog: APB02618. | |
| Acebutolol EP Impurity G | Acebutolol EP Impurity G. Uses: For analytical and research use. CAS No. 1330165-98-4. Molecular formula: C33H47N3O8. Mole weight: 613.75. Catalog: APB1330165984. | |
| Acebutolol EP Impurity H | Acebutolol EP Impurity H. Uses: For analytical and research use. CAS No. 1329613-31-1. Molecular formula: C27H34N2O7. Mole weight: 498.58. Catalog: APB1329613311. | |
| Acebutolol EP Impurity H | Acebutolol EP Impurity H. Uses: For analytical and research use. Alternative Names: N,N'-(((2-hydroxypropane-1,3-diyl)bis(oxy))bis(3-acetyl-4,1-phenylene))dibutyramide. Molecular formula: C27H34N2O7. Mole weight: 498.57. Catalog: APB02617. | |
| Acebutolol EP Impurity I | Acebutolol EP Impurity I. Uses: For analytical and research use. Alternative Names: N-(3-acetyl-4-(3-(ethylamino)-2-hydroxypropoxy)phenyl)butyramide. CAS No. 441019-91-6. Molecular formula: C17H26N2O4. Mole weight: 322.40. Catalog: APB441019916. | |
| Acebutolol EP Impurity J | Acebutolol EP Impurity J. Uses: For analytical and research use. Alternative Names: N-(3-acetyl-4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)propionamide. CAS No. 28197-36-6. Molecular formula: C17H26N2O4. Mole weight: 322.40. Catalog: APB28197366. | |
| Acebutolol EP Impurity K | Acebutolol EP Impurity K. Uses: For analytical and research use. Alternative Names: 57898-71-2(HCl); N-(3-butyryl-4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)butyramide. Molecular formula: C20H32N2O4. Mole weight: 364.48. Catalog: APB02616. | |
| Acebutolol EP Impurity K | Acebutolol EP Impurity K. Uses: For analytical and research use. CAS No. 74143-33-2. Molecular formula: C20H32N2O4. Mole weight: 364.49. Catalog: APB74143332. | |
| Acebutolol hydrochloride | Acebutolol hydrochloride is an orally active β1 adrenergic receptor (β1AR) antagonist. Acebutolol hydrochloride is used in the treatment of hypertension, angina pectoris and cardiac arrhythmias[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 34381-68-5. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-17497A. | |
| Acebutolol hydrochloride | Acebutolol hydrochloride. Group: Biochemicals. Alternative Names: N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide hydrochloride; DL-1-(2-Acetyl-4-butyramido)-3-(isopropylamino)propan-2-ol hydrochloride. Grades: Highly Purified. CAS No. 34381-68-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H29ClN2O4. US Biological Life Sciences. |  Worldwide |
| Acebutolol hydrochloride | Acebutolol is a β-adrenergic receptors antagonist used in the treatment of hypertension, angina pectoris and cardiac arrhythmias. Synonyms: Acebutolol hydrochloride. Grade: >98%. CAS No. 34381-68-5. Molecular formula: C18H28N2O4.HCl. Mole weight: 372.89. |  |
| Acebutolol impurity 1 | Acebutolol impurity 1. Uses: For analytical and research use. Molecular formula: C18H27N3O5. Mole weight: 365.43. Catalog: APB06612. | |
| Acebutolol Impurity A | An analogue of acebutolol. Synonyms: 3'-Acetyl-4'-(2,3-epoxypropoxy)-butyranilide. Grade: > 95%. CAS No. 28197-66-2. Molecular formula: C15H19NO4. Mole weight: 277.32. | |
| Acebutolol Impurity B HCl | An analogue of acebutolol. Synonyms: Acebutolol USP RC B; Diacetolol Hydrochloride; N-[3-acetyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] acetamide hydrochloride. Grade: > 95%. Molecular formula: C16H24N2O4 HCl. Mole weight: 344.83. | |
| Acebutolol Impurity C | An analogue of acebutolol. Synonyms: N-(3-Acetyl-4-hydroxyphenyl)butanamide; 2-Acetyl-4-butyramidophenol; 3'-Acetyl-4'-hydroxybutyranilide. Grade: > 95%. CAS No. 40188-45-2. Molecular formula: C12H15NO3. Mole weight: 221.26. | |
| Acebutolol Impurity D | An analogue of acebutolol. Synonyms: 1-[5-Amino-2-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethanone. Grade: > 95%. CAS No. 57898-80-3. Molecular formula: C14H22N2O3. Mole weight: 266.34. | |
| Acebutolol Impurity F | An analogue of acebutolol. Synonyms: N-[3-Acetyl-4-[(2RS)-2,3-dihydroxypropoxy] phenyl]butanamide. Grade: > 95%. CAS No. 96480-91-0. Molecular formula: C15H21NO5. Mole weight: 295.34. | |
| Acebutolol Impurity G | An analogue of acebutolol. Synonyms: Acebutolol Dimer Impurity ; N,N'-[[(1-Methylethyl)imino]bis[(2-hydroxypropane-1,3-diyl)oxy(3-acetyl-1,4-phenylene)]]dibutanamide. Grade: > 95%. CAS No. 1330165-98-4. Molecular formula: C33H47N3O8. Mole weight: 613.76. | |
| Acebutolol Impurity H | An analogue of acebutolol. Synonyms: N,N[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide. Grade: > 95%. CAS No. 1329613-31-1. Molecular formula: C27H34N2O7. Mole weight: 498.58. | |
| Acebutolol Impurity I | An analogue of acebutolol. Synonyms: Acebutolol USP RC I ; N-Desisopropyl-N-Ethyl Acebutolol. Grade: > 95%. CAS No. 441019-91-6. Molecular formula: C17H26N2O4 HCl. Mole weight: 322.40. | |
| Acebutolol Impurity K | An analogue of acebutolol. Synonyms: 3-Deacetyl-3-Butanoyl Acebutolol Hydrochloride; N-[3-Butanoyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] butanamide HCl. Grade: > 95%. CAS No. 57898-71-2. Molecular formula: C20H32N2O4 HCl. Mole weight: 400.94. | |
| Acebutolol Related Compound A | Acebutolol Related Compound A. Uses: For analytical and research use. CAS No. 40188-45-2. Mole weight: 221.25. Catalog: AP40188452. | |
| Acebutolol Related Compound B | Acebutolol Related Compound B. Uses: For analytical and research use. CAS No. 22568-64-5. Mole weight: 308.37. Catalog: AP22568645. | |
| Acebutolol Related Compound I | Acebutolol Related Compound I. Uses: For analytical and research use. CAS No. 441019-91-6. Mole weight: 322.40. Catalog: AP441019916. | |
| AceCel 101 (MCC 101) | AceCel 101 (MCC 101). Fine particle size, bulk-dried microcrystalline cellulose is a purified, partly depolymerized cellulose, highly compressible. It is a white, odorless, tasteless, and free-flowing crystalline powder recommended for dietary supplement applications. Dosage Form: Tablet. Functionality: Binder, Carrier, Compaction, Diluent, Filler, Granulation, Multifunctional, Natural Origin, Powder Blends, Tablet Compressibility, Wet Granulation. Process: Extrusion, Roller Compaction, Spheronization, Wet Granulation. Particle Size: 50 microns. |  Sigachi US Inc |
| AceCel 102 (MCC 102) | AceCel 102 (MCC 102). Medium size particle size, spray-dried microcrystalline cellulose is a purified, partly depolymerized cellulose, combines flow and high compactibility. It is a white, odorless, tasteless, and free-flowing crystalline powder recommended for dietary supplement applications. Dosage Form: Capsule, Powder,Tablet. Functionality: Binder, Carrier, Capsule Filling, Compaction, Diluent, Direct Compression, Dry Granulation, Filler, Granulation, Multifunctional, Natural Origin, Powder Blends, Tablet Compressibility. Process: Capsule Filling, Direct Compression, Dry Granulation. Particle Size: 90 microns. | Sigachi US Inc |
| AceCel 103 (Low moisture MCC 101) | AceCel 103 (Low moisture MCC 101). Low moisture (<3.0%) fine particle size, bulk-dried microcrystalline cellulose is a purified, partly depolymerized cellulose, for processing moisture-sensitive active ingredients. It is a white, odorless, tasteless, and free-flowing crystalline powder recommended for dietary supplement applications. Dosage Form: Capsule. Functionality: Binder, Capsule Filling, Carrier, Compaction, Diluent, Dry Granulation, Filler, Moisture-Sensitive Active Ingredient, Natural Origin. Process: Capsule Filling, Roller Compaction, Dry Granulation. Particle Size: 50 microns. | Sigachi US Inc |
| AceCel 105 (MCC 105) | AceCel 105 (MCC 105). Extra fine particle size, spray-dried microcrystalline cellulose is a purified, partly depolymerized cellulose, has a smooth texture and mouthfeel. It is a white, odorless, tasteless, and free-flowing crystalline powder recommended for dietary supplement applications. Dosage Form: Capsule, Multiple Dosage Forms, Orally Disintegrating Tablet, Semi-Solid, Tablet, Topical. Functionality: Binder, Capsule Filling, Carrier, Compaction, Diluent, Filler, Granulation, Multifunctional, Natural Origin, Tablet Compressibility, Wet Granulation. Process: Capsule Filling, Extrusion, Roller Compaction, Wet Granulation. Particle Size: 25 microns. | Sigachi US Inc |
| AceCel 112 (Low moisture MCC 102) | AceCel 112 (Low moisture MCC 102). Extra low moisture (<1.5%), high density, medium particle size spray-dried microcrystalline cellulose is a purified, partly depolymerized cellulose, combines outstanding flow and good binding property for processing moisture-sensitive active ingredients. It is a white, odorless, tasteless, and free-flowing crystalline powder recommended for dietary supplement applications. Dosage Form: Capsule, Powder, Tablet. Functionality: Binder, Capsule Filling, Carrier, Compaction, Diluent, Direct Compression, Dry Granulation, Filler, Granulation, Moisture-Sensitive Active Ingredient, Multifunctional, Natural Origin, Powder Blends, Tablet Compressibility. Process: Capsule Filling, Direct Compression, Dry Granulation. Particle Size: 90 microns. | Sigachi US Inc |
| AceCel 113 (Low moisture MCC 101) | AceCel 113 (Low moisture MCC 101). Extra low moisture (<1.5%) fine particle size, spray-dried microcrystalline cellulose is a purified, partly depolymerized cellulose, for processing moisture-sensitive active ingredients. It is a white, odorless, tasteless, and free-flowing crystalline powder recommended for dietary supplement applications. Dosage Form: Capsule. Functionality: Binder, Capsule Filling, Carrier, Compaction, Diluent, Filler, Moisture-Sensitive Active Ingredient, Natural Origin, Tablet Compressibility. Process: Capsule Filling, Extrusion, Roller Compaction, Spheronization. Particle Size: 50 microns. | Sigachi US Inc |
| AceCel 12 (MCC 12) | AceCel 12 (MCC 12). Coarse particle size, spray-dried microcrystalline cellulose is a purified, partly depolymerized cellulose, combines good flow and high binding capacity. It is a white, odorless, tasteless, and free-flowing crystalline powder recommended for dietary supplement applications. Dosage Form: Capsule, Powder, Tablet. Functionality: Binder, Carrier, Capsule Filling, Compaction, Diluent, Direct Compression, Dry Granulation, Filler, Granulation, Multifunctional, Natural Origin, Powder Blends, Tablet Compressibility. Process: Capsule Filling, Direct Compression, Dry Granulation. Particle Size: 150 microns. | Sigachi US Inc |
| AceCel 200 (MCC 200) | AceCel 200 (MCC 200). Large particle size, spray-dried microcrystalline cellulose is a purified, partly depolymerized cellulose, combines outstanding flow and high binding capacity. It is a white, odorless, tasteless, and free-flowing crystalline powder recommended for dietary supplement applications. Dosage Form: Capsule, Powder, Tablet. Functionality: Binder, Carrier, Capsule Filling, Compaction, Diluent, Direct Compression, Dry Granulation, Filler, Granulation, Multifunctional, Natural Origin, Powder Blends, Tablet Compressibility. Process: Capsule Filling, Direct Compression, Dry Granulation. Particle Size: 180 microns. | Sigachi US Inc |
| AceCel 301 (High BD MCC 101) | AceCel 301 (High BD MCC 101). Fine particle, high density spray-dried microcrystalline cellulose is a purified, partly depolymerized cellulose, combines good flow and less volume. It is a white, odorless, tasteless, and free-flowing crystalline powder recommended for dietary supplement applications. Dosage Form: Capsule. Functionality: Capsule Filling, Carrier, Diluent, Filler, Natural Origin. Process: Capsule Filling. Particle Size: 50 microns. | Sigachi US Inc |
| AceCel 302 (High BD MCC 102) | AceCel 302 (High BD MCC 102). High density, medium particle size, spray-dried microcrystalline cellulose is a purified, partly depolymerized cellulose, combines high flow and excellent binding property. It is a white, odorless, tasteless, and free-flowing crystalline powder recommended for dietary supplement applications. Dosage Form: Capsule, Powder, Tablet. Functionality: Capsule Filling, Binder, Carrier, Compaction, Diluent, Direct Compression, Dry Granulation, Filler, Granulation, Multifunctional, Powder Blends, Natural Origin, Tablet Compressibility. Process: Capsule Filling, Direct Compression, Dry Granulation. Particle Size: 90 microns. | Sigachi US Inc |
| Aceclidine | Aceclidine is an agent that is used for treating glaucoma by reducing intraocular pressure. Aceclidine is a modulator of M3 muscarinic acetylcholine receptor. Synonyms: Quinuclidin-3-yl acetate; 3-Acetoxyquinuclidine; Glaucostat; 3-Quinuclidinol acetate (ester); NSC 657843. CAS No. 827-61-2. Molecular formula: C9H15NO2. Mole weight: 169.22. | |
| Aceclidine hydrochloride | Aceclidine hydrochloride. Group: Biochemicals. Alternative Names: 3-Acetyloxy-1-azabicyclo[2, 2, 2]octane hydrochloride; 3-Acetoxyquinuclidine hydrochloride; Glaucostat. Grades: Highly Purified. CAS No. 6109-70-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H16ClNO2. US Biological Life Sciences. | Worldwide |
| Aceclidine hydrochloride | Aceclidine is an agonist of muscarinic receptors. Synonyms: Aceclidine HCl; 3-Acetoxyquinuclidine hydrochloride; Glaucostat. Grade: ≥95%. CAS No. 6109-70-2. Molecular formula: C9H15NO2·HCl. Mole weight: 205.7. | |
| Aceclidine, Hydrochloride (3-Acetyloxy-1-azabicyclo[2, 2, 2]octane, Hydrochloride) | Aceclidine is a synthetic analogue of arecoline, a natural cholinomimetic alkaloid. Aceclidine acts as an agonist at cholinergic receptors and has therapeutic use to reduce intraocular pressure in glaucoma. Group: Biochemicals. Alternative Names: 3-Acetyloxy-1-azabicyclo[2, 2, 2]octane, Hydrochloride. Grades: Highly Purified. CAS No. 6109-70-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Aceclidine Salicylic Acid | A selective M-AChR agonist. Rigid bicyclic analog of ACh. Good penetration of biological membranes. Quinuclidine derivative, synthetic. Synonyms: 3-Acetoxyquinuclidine salicylate; 3-Quinuclidinol, acetate (ester), salicylate; Salicylic acid, compd. with 3-quinuclidinol acetate. CAS No. 6821-59-6. Molecular formula: C16H21NO5. Mole weight: 307.34. | |
| Aceclofenac | Aceclofenac. Group: Biochemicals. Grades: Highly Purified. CAS No. 89796-99-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H13Cl2NO4. US Biological Life Sciences. | Worldwide |
| Aceclofenac | Aceclofenac is a non-steroidal anti-inflammatory drug (NSAID) analog of Diclofenac. It is used for the relief of pain and inflammation in rheumatoid arthritis, osteoarthritis and ankylosing spondylitis. It has higher anti-inflammatory action than conventional NSAIDs. It is a cytokine inhibitor. It works by blocking the action of a substance in the body called cyclo-oxygenase. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Preservex; Aceclofenac; YT-919; YT 919; YT919; Airtal; Beofenac. Grade: >98%. CAS No. 89796-99-6. Molecular formula: C16H13Cl2NO4. Mole weight: 354.18. | |
| Aceclofenac-[13C2,d4] | Aceclofenac-[13C2,d4] is the labelled analogue of Aceclofenac, which is an anti-inflammatory and analgesic drug. It is used for the relief of pain and inflammation in rheumatoid arthritis, osteoarthritis and ankylosing spondylitis. Synonyms: Aceclofenac-d4,13C2; 2-[(2,6-Dichlorophenyl)-amino]benzeneacetic Acid Carboxymethyl-d4,13C2 Ester; Glycolic Acid [o-(2,6-Dichloroanilino)phenyl]acetate-d4,13C2 Ester; Airtal-d4,13C2; Aceclofar-d4,13C2; Falcol-d4,13C2; Gerbin-d4,13C2; Preservex-d4,13C2; Tresquim-d4,13C2; Zerodol-d4,13C2; 2-(2-(2-((2,6-dichlorophenyl)amino)phenyl-3,4,5,6-d4)acetoxy)acetic-13C2 acid. Grade: >95%. CAS No. 1795019-63-4. Molecular formula: C14[13C]2H9D4Cl2NO4. Mole weight: 360.19. | |
| Aceclofenac benzyl ester | Aceclofenac benzyl ester. Alternative Names: 2-[(2,6-Dichlorophenyl)amino]benzeneacetic Acid 2-Oxo-2-(phenylmethoxy)ethyl Ester; Aceclofenac Imp. F (EP). CAS No. 100499-89-6. Product ID: ACM100499896. Molecular formula: C23H19Cl2NO4. Mole weight: 444.31. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Aceclofenac benzyl ester | Aceclofenac benzyl ester. Group: Biochemicals. Alternative Names: 2-[ (2, 6-Dichlorophenyl) amino]benzeneacetic acid 2-oxo-2-(phenylmethoxy)ethyl ester; Aceclofenac imp. F (EP). Grades: Highly Purified. CAS No. 100499-89-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C23H19Cl2NO4. US Biological Life Sciences. | Worldwide |
| Aceclofenac-d4(phenyl-d4-acetoxy) | One of the isotopic labelled form of Aceclofenac, which could be used as an anti-inflammatory agent. Synonyms: 2-[2-(2,6-Dichloroanilino)phenylacetoxy]acetic Acid. Grade: 95% by HPLC; 98% atom D. Molecular formula: C16H9D4Cl2NO4. Mole weight: 358.21. | |
| Aceclofenac EP Impurity A | Aceclofenac EP Impurity A. Uses: For analytical and research use. Alternative Names: 2-(2-((2,6-dichlorophenyl)amino)phenyl)acetic acid. CAS No. 15307-86-5. Molecular formula: C14H11Cl2NO2. Mole weight: 296.15. Catalog: APB15307865. | |
| Aceclofenac EP Impurity B | Aceclofenac EP Impurity B. Uses: For analytical and research use. Alternative Names: methyl 2-(2-((2,6-dichlorophenyl)amino)phenyl)acetate. CAS No. 15307-78-5. Molecular formula: C15H13Cl2NO2. Mole weight: 310.18. Catalog: APB15307785. | |
| Aceclofenac EP Impurity B | Aceclofenac EP Impurity B is an impurity of Aceclofenac, a non-steroidal anti-inflammatory drug (NSAID). Synonyms: Diclofenac methyl ester; Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, methyl ester; Acetic acid, [o-(2,6-dichloroanilino)phenyl]-, methyl ester; 2-[2-(2,6-Dichloroanilino)phenyl]acetate; [o-(2,6-Dichloroanilino)phenyl]acetic acid methyl ester; Methyl 2-(2,6-dichloroanilino)phenylacetate. Grade: 95%. CAS No. 15307-78-5. Molecular formula: C15H13Cl2NO2. Mole weight: 310.18. | |
| Aceclofenac EP Impurity C | Aceclofenac EP Impurity C is an impurity of Aceclofenac, a non-steroidal anti-inflammatory drug (NSAID). Synonyms: Diclofenac Ethyl Ester. Grade: 95%. CAS No. 15307-77-4. Molecular formula: C16H15Cl2NO2. Mole weight: 324.21. | |
| Aceclofenac EP Impurity C | Aceclofenac EP Impurity C. Uses: For analytical and research use. Alternative Names: ethyl 2-(2-((2,6-dichlorophenyl)amino)phenyl)acetate. CAS No. 15307-77-4. Molecular formula: C16H15Cl2NO2. Mole weight: 324.20. Catalog: APB15307774. | |
| Aceclofenac EP Impurity D | Aceclofenac EP Impurity D is an impurity of Aceclofenac, a non-steroidal anti-inflammatory drug (NSAID). Synonyms: Aceclofenac Methyl Ester. Grade: > 95%. CAS No. 139272-66-5. Molecular formula: C17H15Cl2NO4. Mole weight: 368.22. | |
| Aceclofenac EP Impurity E | Aceclofenac EP Impurity E is an impurity of Aceclofenac, a non-steroidal anti-inflammatory drug (NSAID). Synonyms: Aceclofenac Ethyl Ester. Grade: > 95%. CAS No. 139272-67-6. Molecular formula: C18H17Cl2NO4. Mole weight: 382.25. | |
| Aceclofenac EP Impurity E | Aceclofenac EP Impurity E. Uses: For analytical and research use. Alternative Names: 2-ethoxy-2-oxoethyl 2-(2-((2,6-dichlorophenyl)amino)phenyl)acetate. CAS No. 139272-67-6. Molecular formula: C18H17Cl2NO4. Mole weight: 382.24. Catalog: APB139272676. | |
| Aceclofenac EP Impurity F | Aceclofenac EP Impurity F. Uses: For analytical and research use. Alternative Names: benzyl 2-(2-(2-((2,6-dichlorophenyl)amino)phenyl)acetoxy)acetate. CAS No. 100499-89-6. Molecular formula: C23H19Cl2NO4. Mole weight: 444.31. Catalog: APB100499896. | |
| Aceclofenac EP Impurity F | Aceclofenac EP Impurity F is an impurity of Aceclofenac, a non-steroidal anti-inflammatory drug (NSAID). Synonyms: Aceclofenac Benzyl Ester. Grade: > 95%. CAS No. 100499-89-6. Molecular formula: C23H19Cl2NO4. Mole weight: 444.32. | |
| Aceclofenac EP Impurity G | Aceclofenac EP Impurity G is an impurity of Aceclofenac, a non-steroidal anti-inflammatory drug (NSAID). Synonyms: Acetic Aceclofenac ; [[[[[2-[(2,6-Dichlorophenyl)amino]phenyl] acetyl]oxy]acetyl]oxy]acetic acid. Grade: > 95%. CAS No. 1215709-75-3. Molecular formula: C18H15Cl2NO6. Mole weight: 412.23. | |
| Aceclofenac EP Impurity G | Aceclofenac EP Impurity G. Uses: For analytical and research use. Alternative Names: 2-(2-(2-(2-((2,6-dichlorophenyl)amino)phenyl)acetoxy)acetoxy)acetic acid. CAS No. 1215709-75-3. Molecular formula: C18H15Cl2NO6. Mole weight: 412.22. Catalog: APB1215709753. | |
| Aceclofenac EP Impurity H | Aceclofenac EP Impurity H. Uses: For analytical and research use. Alternative Names: 2-(2-(2-(2-(2-((2,6-dichlorophenyl)amino)phenyl)acetoxy)acetoxy)acetoxy)acetic acid. CAS No. 1216495-92-9. Molecular formula: C20H17Cl2NO8. Mole weight: 470.26. Catalog: APB1216495929. | |
| Aceclofenac EP Impurity H | Aceclofenac EP Impurity H is an impurity of Aceclofenac, a non-steroidal anti-inflammatory drug (NSAID). Synonyms: Diacetic Aceclofenac. CAS No. 1216495-92-9. Molecular formula: C20H17Cl2NO8. Mole weight: 470.26. | |
| Aceclofenac EP Impurity I | Aceclofenac EP Impurity I. Uses: For analytical and research use. Alternative Names: 1-(2,6-dichlorophenyl)indolin-2-one. CAS No. 15362-40-0. Molecular formula: C14H9Cl2NO. Mole weight: 278.13. Catalog: APB15362400. | |
| Aceclofenac ethyl ester | Aceclofenac ethyl ester. Alternative Names: 2-[(2,6-Dichlorophenyl)amino]benzeneacetic Acid 2-Ethoxy-2-oxoethyl Ester. CAS No. 139272-67-6. Product ID: ACM139272676. Molecular formula: C18H17Cl2NO4. Mole weight: 382.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Aceclofenac Ethyl Ester | A 2- [ (2, 6-dichlorophenyl) amino] phenylacetoxyacetyl derivative. Group: Biochemicals. Alternative Names: 2-[ (2, 6-Dichlorophenyl) amino]benzeneacetic Acid 2-Ethoxy-2-oxoethyl Ester. Grades: Highly Purified. CAS No. 139272-67-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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