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| Product | Description | |
|---|---|---|
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Acebutolol Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Acebutolol Related Compound I | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | Aceclidine (Quinuclidin-3-yl acetate) is a modulator of M3 muscarinic acetylcholine receptor and a M1 receptor agonist (EC 50 : 40 μM). Aceclidine is a cycloplegic agent, a surfactant, a tonicity adjustor and optionally a viscosity enhancer and an antioxidant. Aceclidine has the potential for the research of disorders such as refractive errors of the eye, xerostomia, Sjogren's syndrome, glaucoma, conjunctivitis, lacrimal gland disease, and esotropia [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Quinuclidin-3-yl acetate. CAS No. 827-61-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-32067. |  |
| Aceclidine hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Aceclidine hydrochloride | Aceclidine (Quinuclidin-3-yl acetate) hydrochloride is a modulator of M3 muscarinic acetylcholine receptor and a M1 receptor agonist (EC 50 : 40 μM). Aceclidine hydrochloride is a cycloplegic agent, a surfactant, a tonicity adjustor and optionally a viscosity enhancer and an antioxidant. Aceclidine hydrochloride has the potential for the research of disorders such as refractive errors of the eye, xerostomia, Sjogren's syndrome, glaucoma, conjunctivitis, lacrimal gland disease, and esotropia [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Quinuclidin-3-yl acetate hydrochloride. CAS No. 6109-70-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-32067A. | |
| 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. |  Worldwide |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Biofenac, Gerbin, Aceclofar, Aceclofenac Imp. H (EP), 2-[[2-[(2,6-Dichlorophenyl)amino]phenyl]acetoxy]acetic acid, Bristaflam, 2-[(2,6-Dichlorophenyl)amino]benzeneacetic acid 2-[2-(carboxymethoxy)-2-oxoethoxy]-2-oxoethyl ester, Falcol, PR 82/3,Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, carboxymethyl ester (9CI), Tresquim, [[[[[[[2-[(2,6-Dichlorophenyl)amino]phenyl]acetyl]oxy]acetyl]oxy]acetyl]oxy]acetic Acid, Airtal, [[[[[[[2-[(2,6-Dichlorophenyl)amino]phenyl]acetyl]oxy]acetyl]oxy]acetyl]oxy]acetic Acid (Diacetic Aceclofenac), Diacetic Aceclofenac. | |
| Aceclofenac | Aceclofenac is an orally active nonsteroidal anti-inflammatory agent (NSAID), with analgesic and anti-inflammatory properties. Aceclofenac is used for the research of osteoarthritis, ankylosing spondylitis, rheumatoid arthritis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 89796-99-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0634. | |
| 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. | |
| Aceclofenac (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) | 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-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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 F | Aceclofenac EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. 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 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. Group: Impurity standards. 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 | 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 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 a biochemical agent. Acedoben and iron ions can construct a fast self-assembled coordination complex. 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. Group: Biochemical assay reagents. CAS No. 556-08-1. Pack Sizes: 10 mM * 1 mL; 10 g. Product ID: HY-B1250. | |
| 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. Group: Biochemical assay reagents. CAS No. 29305-16-6. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1250A. | |
| Ac-EEMQRR-NH2 trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Acefylline | Acefylline, a xanthine derivative, is an adenosine receptor antagonist. Acefylline is a peptidylarginine deiminase (PAD) activator. Acefylline is also a bronchodilator and cardiac stimulant that inhibits rat lung cAMP phosphodiesterase isoenzymes. Acefylline can be used in asthma research [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Theophyllineacetic acid; Theophylline-7-acetic acid. CAS No. 652-37-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1505. | |
| 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. | |
| Aceglutamide | Aceglutamide (α-N-Acetyl-L-glutamine) is a psychostimulant and nootropic, used to improve memory and concentration [1]. Uses: Scientific research. Group: Natural products. Alternative Names: α-N-Acetyl-L-glutamine; N2-Acetylglutamine. CAS No. 2490-97-3. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-B1065. | |
| 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. | |
| Acelarin | Acelarin is a DNA synthesis inhibitor with EC50 of 0.2 nM. Acelarin is a prodrug based on an aryloxy phosphoramidate derivative of gemcitabine. It is converted into the active metabolites dFdCDP and dFdCTP. dFdCDP can inhibit ribonucleotide reductase, thereby decreasing the deoxynucleotide pool available for DNA replication; dFdCTP can be incorporated into DNA, resulting in premature termination of DNA replication and eventually induction of apoptosis. Phase III clinical trials for the treatment of Pancreatic cancer are on-going. Uses: Pancreatic cancer. Synonyms: NUC-1031; NUC 1031; NUC1031; GTPL7389; GTPL 7389; GTPL-7389; SCHEMBL17171316; Benzyl (2S)-2-[({[(2R,3S,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-4,4-difluoro-3-hydroxyoxolan-2-yl]methoxy}(phenoxy)phosphoryl)amino]propanoate. Grade: 98%. CAS No. 840506-29-8. Molecular formula: C25H27F2N4O8P. Mole weight: 580.48. | |
| Acemannan | Acemannan is a polysaccharide derived from the inner leaf gel of Aloe vera, a plant well-known for its medicinal and cosmetic properties. It is primarily composed of mannose and other sugars, and is recognized for its bioactivity and health benefits. It promotes wound healing, exhibits anti-inflammatory and immunomodulatory effects, and is utilized in various health and beauty products. Synonyms: Aloeverose; α-D-Galacto-β-D-mannan, (1→4),(1→6)-acetate; Carraklenz Wound & Skin Cleanser; Carrisyn; Snow & Sun Sports Gel. CAS No. 110042-95-0. | |
| Acemetacin | Acemetacin is a COX inhibitor used as a non-steroidal anti-inflammatory drug. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Emflex; Acemetacin; Rantudil; K 708; K-708; K708. Grade: > 95%. CAS No. 53164-05-9. Molecular formula: C21H18ClNO6. Mole weight: 415.82. | |
| Acemetacin | analytical standard. Group: Additional drugsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Acemethazine, Acemet, [[[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]oxy]acetic acid, Acemethacin, Solart, Rheutrop, 1-(p-Chlorobenzoyl)-5-methoxy-2-methylindole-3-acetic acid carboxymethyl ester, Acemix,Acemetacin, Rantudil, Acemetacin, K 708, TVX 1322, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, carboxymethyl ester1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid carboxymethyl ester, 2-[2-[1-[(4-Chlorophenyl)carbonyl]-5-methoxy-2-methylindol-3-yl]acetyloxy]acetic acid, TV 1322, Emflex, Rheumibis. | |
| Acemetacin | Acemetacin (TVX 1322) is a non-steroidal anti-inflammatory drug and a glycolic acid ester of indometacin that is a cyclooxygenase inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TVX 1322. CAS No. 53164-05-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B0482. | |
| Acemetacin | Acemetacin. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid carboxymethyl ester; TV-1322; Acemix. Grades: Highly Purified. CAS No. 53164-05-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C21H18ClNO6. US Biological Life Sciences. | Worldwide |
| Acemetacin (1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Carboxymethyl Ester, TV-1322, Acemix, Emflex, Rantudil, Solart) | Anti-inflammatory. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Carboxymethyl Ester; TV-1322; Acemix; Emflex; Rantudil; Solart. Grades: Highly Purified. CAS No. 53164-05-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Acemetacin-acyl-β-D-glucuronide | A metabolite of Acemetacin, a COX inhibitor used as a non-steroidal anti-inflammatory drug. Synonyms: AD201. Grade: > 95%. CAS No. 1260603-31-3. Molecular formula: C27H26ClNO12. Mole weight: 591.96. | |
| Acemetacin-[d4] | Acemetacin-[d4] is the labelled analogue of Acemetacin, which is a non-steroidal anti-inflammatory agent and used to treat rheumatic disease and other musculoskeletal disorders. Synonyms: Acemetacin D4; 1-(4-Chlorobenzoyl-d4)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Carboxymethyl Ester; TV-1322-d4; Acemix-d4; Emflex-d4; Rantudil-d4; Solart-d4. Grade: >95%. CAS No. 1196151-16-2. Molecular formula: C21H14D4ClNO6. Mole weight: 419.86. | |
| Acemetacin-d4 (1-(4-Chlorobenzoyl-d4)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Carboxymethyl Ester, TV-1322-d4, Acemix-d4, Emflex-d4, Rantudil-d4, Solart-d4) | Anti-inflammatory. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl-d4)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Carboxymethyl Ester; TV-1322-d4; Acemix-d4; Emflex-d4; Rantudil-d4; Solart-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Acemetacin EP Impurity A | An impurity of Acemetacin, which is a non-steroidal anti-inflammatory drug (NSAID) used to treat and relieve osteoarthritis, rheumatoid arthritis, lower back pain and post-operative pain. Synonyms: Benzoic acid, 4-chloro-; Benzoic acid, p-chloro-; 4-CBA; Mycosid; NSC 143358; NSC 32738; NSC 8444; p-Carboxychlorobenzene; p-Chlorbenzoic acid; p-Chlorobenzoic acid. Grade: 95%. CAS No. 74-11-3. Molecular formula: C7H5ClO2. Mole weight: 156.57. | |
| Acemetacin EP Impurity C | An impurity of Acemetacin, which is a non-steroidal anti-inflammatory drug (NSAID) used to treat and relieve osteoarthritis, rheumatoid arthritis, lower back pain and post-operative pain. Grade: 95%. Molecular formula: C21H17Cl2NO6. Mole weight: 450.27. | |
| Acemetacin EP Impurity D | An impurity of Acemetacin, which is a non-steroidal anti-inflammatory drug (NSAID) used to treat and relieve osteoarthritis, rheumatoid arthritis, lower back pain and post-operative pain. Synonyms: 6-(tert-Butyl)-acemetacin. CAS No. 76812-64-1. Molecular formula: C25H26ClNO6. Mole weight: 471.93. | |
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