A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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 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
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.
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 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
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-[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.
Anti-inflammatory; analgesic. Group: Biochemicals. Alternative Names: 2-[(2,6-Dichlorophenyl)-amino]benzeneacetic Acid Carboxymethyl Ester; Glycolic Acid [o- (2, 6-Dichloroanilino) phenyl]acetate Ester; PR-82/3; Airtal; Falcol; Gerbin; Preservex. Grades: Highly Purified. CAS No. 89796-99-6. Pack Sizes: 100mg. US Biological Life Sciences.
Worldwide
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 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-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
Aceclofenac Impurity 12
Aceclofenac Impurity 12. Uses: For analytical and research use. Molecular formula: C12H8Cl2N2O. Mole weight: 267.11. Catalog: APB06622.
Aceclofenac Impurity 13
Aceclofenac Impurity 13. Uses: For analytical and research use. Molecular formula: C16H12Cl2N2O5. Mole weight: 383.18. Catalog: APB06623.
Aceclofenac Impurity 4
Aceclofenac Impurity 4. Uses: For analytical and research use. Alternative Names: 2-(2-(2-((2,6-dichloro-4-hydroxyphenyl)amino)phenyl)acetoxy)acetic acid. CAS No. 229308-90-1. Molecular formula: C16H13Cl2NO5. Mole weight: 370.18. Catalog: APB229308901.
Aceclofenac Impurity 5
Aceclofenac Impurity 5. Uses: For analytical and research use. Alternative Names: 2-(tert-butoxy)-2-oxoethyl 2-(2-((2,6-dichlorophenyl)amino)phenyl)acetate. CAS No. 139272-68-7. Molecular formula: C20H21Cl2NO4. Mole weight: 410.29. Catalog: APB139272687.
Aceclofenac Impurity 6
Aceclofenac Impurity 6. Uses: For analytical and research use. Alternative Names: 2-(3-(tert-butyl)phenyl)acetic acid. Molecular formula: C12H16O2. Mole weight: 192.25. Catalog: APB03301.
Aceclofenac Impurity 7
Aceclofenac Impurity 7. Uses: For analytical and research use. Alternative Names: 2-(5-(tert-butyl)-2-iodophenyl)acetic acid. Molecular formula: C12H15IO2. Mole weight: 318.15. Catalog: APB03302.
Aceclofenac Impurity 8
Aceclofenac Impurity 8. Uses: For analytical and research use. Alternative Names: 2-(5-(tert-butyl)-2-((2,6-dichlorophenyl)amino)phenyl)acetic acid. Molecular formula: C18H19Cl2NO2. Mole weight: 352.25. Catalog: APB03300.
Aceclofenac Impurity 9
Aceclofenac Impurity 9. Uses: For analytical and research use. Alternative Names: 2-(2-(5-(tert-butyl)-2-((2,6-dichlorophenyl)amino)phenyl)acetoxy)acetic acid. Molecular formula: C20H21Cl2NO4. Mole weight: 410.29. Catalog: APB03299.
Aceclofenac Impurity D
Aceclofenac Impurity D. Uses: For analytical and research use. Alternative Names: 2-methoxy-2-oxoethyl 2-(2-((2,6-dichlorophenyl)amino)phenyl)acetate. CAS No. 139272-66-5. Molecular formula: C17H15Cl2NO4. Mole weight: 368.21. Catalog: APB139272665.
Aceclofenac methyl ester
Aceclofenac methyl ester. Alternative Names: 2-[(2,6-Dichlorophenyl)amino]benzeneacetic Acid 2-Methoxy-2-oxoethyl Ester. CAS No. 139272-66-5. Product ID: ACM139272665. Molecular formula: C17H15Cl2NO4. Mole weight: 368.21. Alfa Chemistry - ISO 9001:32057 Certified.
Aceclofenac Methyl Ester
A 2- [ (2, 6-dichlorophenyl) amino] phenylacetoxyacetyl derivative. Group: Biochemicals. Alternative Names: 2-[ (2, 6-Dichlorophenyl) amino]benzeneacetic Acid 2-Methoxy-2-oxoethyl Ester. Grades: Highly Purified. CAS No. 139272-66-5. Pack Sizes: 100mg. US Biological Life Sciences.
Worldwide
Aceclofenac Tert-Butyl Ester
An analogue of Aceclofenac. Synonyms: Aceclofenac Tert-Butyl Ester. Grade: > 95%. CAS No. 139272-68-7. Molecular formula: C20H21Cl2NO4. Mole weight: 410.3.
Acedoben
Acedoben (4-acetamidobenzoic acid) is a chemical compound with the molecular formula of C9H9NO3. It is the acetyl derivative of para-aminobenzoic acid (PABA). Synonyms: 4-(Acetylamino)benzoic Acid; 4-Acetamidobenzoic Acid; 4'-Carboxyacetanilide; N-Acetyl-p-aminobenzoic Acid. Grade: > 95%. CAS No. 556-08-1. Molecular formula: C9H9NO3. Mole weight: 179.18.
Acedoben
Acedoben is the acetylated derivative of p-aminobenzoic acid (PABA). Acedoben is a metabolite of the anesthetic Benzocaine. Group: Biochemicals. Alternative Names: 4-(Acetylamino)benzoic Acid; 4-Acetamidobenzoic Acid; 4'-Carboxyacetanilide; N-Acetyl-p-aminobenzoic Acid; NSC 4002; p-(Acetoamino)benzoic Acid; p-(Acetylamino)benzoic Acid; p-Acetamidobenzoic Acid; p-Acetaminobenzoic Acid. Grades: Highly Purified. CAS No. 556-08-1. Pack Sizes: 5g. US Biological Life Sciences.
Worldwide
Acedoben Acyl Glucuronide
A derivative of Acedoben. Synonyms: 1-[4-(Acetylamino)benzoate]-b-D-glucopyranuronic acid; 1-(p-Acetamidobenzoate)-b-D-glucopyranuronic acid; PADB-b-D-glucuronide. Grade: > 95%. CAS No. 34220-56-9. Molecular formula: C15H17NO9. Mole weight: 355.30.
Acedoben-[d4]
Acedoben-[d4] is the labelled analogue of Acedoben, the acetylated derivative of p-aminobenzoic acid (PABA). Acedoben is a metabolite of the anesthetic Benzocaine. Synonyms: Acedoben D4; 4-(Acetylamino)benzoic Acid-d4; 4-Acetamidobenzoic Acid-d4; 4'-Carboxyacetanilide-d4; N-Acetyl-p-aminobenzoic Acid-d4; NSC 4002-d4; p-(Acetoamino)benzoic Acid-d4; p-(Acetylamino)benzoic Acid-d4; p-Acetamidobenzoic Acid-d4. Grade: >95%. CAS No. 1794786-68-7. Molecular formula: C9H5D4NO3. Mole weight: 183.19.
Acedoben sodium
Acedoben sodium is the sodium salt form of Acedoben. Acedoben and iron ions can construct a rapidly self-assembled coordination complex, and the Fe-Ace coordination complex can not only serve as a carrier of tumor antigens, but also enhance antigen-specific anti-tumor immunity due to its inherent adjuvant properties[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 29305-16-6. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1250A.
Acefylline piperazine
Acefylline piperazine. Alternative Names: Acetylline Piperazine. CAS No. 18428-63-2. Product ID: ACM18428632. Molecular formula: C13H20N6O4. Mole weight: 324.34. Alfa Chemistry - ISO 9001:32057 Certified.
Aceglutamide
Aceglutamide, also called as Glumal or acetylglutamine, is able to improve memory and concentration as psychostimulant and nootropic. Synonyms: NSC 186896; NSC-186896; NSC186896; N(sup2)-Acetyl-L-glutamine; (2S)-2-acetamido-5-amino-5-oxopentanoic acidaceglutamideaceglutamide, aluminum (3:1) saltN-acetyl-L-glutamineN-acetylglutamine. Grade: 95%. CAS No. 2490-97-3. Molecular formula: C7H12N2O4. Mole weight: 188.18.
Acein
Acein is a high-affinity angiotensin-converting enzyme (ACE) ligand with a Kd of 2.79 nM. It potentiates NMDA+ D-serine-induced dopamine release from the striatum in vivo and striatal slices in vitro. Synonyms: L-Alanine, L-prolyl-L-prolyl-L-threonyl-L-threonyl-L-threonyl-L-lysyl-L-phenylalanyl-L-alanyl-; L-Prolyl-L-prolyl-L-threonyl-L-threonyl-L-threonyl-L-lysyl-L-phenylalanyl-L-alanyl-L-alanine; H-Pro-Pro-Thr-Thr-Thr-Lys-Phe-Ala-Ala-OH. Grade: ≥95%. CAS No. 2022202-76-0. Molecular formula: C43H68N10O13. Mole weight: 933.06.
Acein acetate
Acein acetate is a high-affinity angiotensin-converting enzyme (ACE) ligand with a Kd of 2.79 nM. It potentiates NMDA+ D-serine-induced dopamine release from the striatum in vivo and striatal slices in vitro. Synonyms: H-Pro-Pro-Thr-Thr-Thr-Lys-Phe-Ala-Ala-OH.CH3CO2H; L-prolyl-L-prolyl-L-threonyl-L-threonyl-L-threonyl-L-lysyl-L-phenylalanyl-L-alanyl-L-alanine acetate. Grade: ≥95%. Molecular formula: C45H72N10O15. Mole weight: 993.11.