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| Product | Description | |
|---|---|---|
| Ethyl acetate | Ethyl acetate, CAS 141-78-6, Rubber Intermediates. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| Ethyl Acetate | Ethyl Acetate. At Tan International we supply a wide range of products covering all industry sectors |  Scotland |
| Ethyl Acetate | Ethyl acetate (C4H8O2) is a colourless liquid comprising of ester of ethanol and acetic acid. An organic compound with a distinctive sweet odour, it's commonly used in nail polish removers, glue and cigarettes. Ethyl acetate is also used to make decaffeinated tea and coffee. However, the compound is primarily manufactured on a large scale for use as a solvent. It's synthesised using the Fischer esterification procedure. Uses: Solvent, nail polish production. Group: Solvents. Alternative Names: Ethyl Ethanoate, C4H8O2. CAS No. 141-78-6. Pack Sizes: 2.5L, 25L, 200 Litres. | Chemicals.co.uk |
| Ethyl Acetate | Ethyl Acetate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 141-78-6. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: ethyl ethanoate. |  Cenik Chemicals |
| ETHYL ACETATE | ETHYL ACETATE, Suppliers of laboratory chemicals wanted in the United Kingdom |  |
| Ethyl acetate SG | 2.5lt Pack Size. Group: Solvents. Formula: C4H8O2. CAS No. 141-78-6. Prepack ID : 11892884-2.5lt. Molecular Weight : 88.11. |  |
| 1-Ethyl-3-methyl-3-imidazolium Acetate | 1-Ethyl-3-methyl-3-imidazolium Acetate is ionic liquid used in method for efficiently extracting high purity gutta percha gum based on two-phase ionic liquid and organic solvent. Group: Pharmaceutical. Alternative Names: 1-ethyl-3-methylimidazol-3-ium;acetate; 1-ethyl-3-methylimidazol-3-ium;acetate. CAS No. 143314-17-4. Pack Sizes: 1 kg. Product ID: BB009549. Molecular formula: C8H14N2O2. Mole weight: 170.21. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1-Ethyl-3-methylimidazolium Acetate | 1-Ethyl-3-methylimidazolium Acetate Uses: Pharmaceutical Research and Development. Group: Imidazoles. CAS No. 143314-17-4. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| 2-[2-(2-Hydroxyethoxy)ethoxy]ethyl acetate | 2-[2-(2-Hydroxyethoxy)ethoxy]ethyl acetate. Group: Pharmaceutical. Alternative Names: Ethanol, 2-[2-[2-(acetyloxy)ethoxy]ethoxy]-; Ethanol, 2-(2-(2-hydroxyethoxy)ethoxy)-, monoacetate. CAS No. 52337-72-1. Pack Sizes: 100 mg. Product ID: B1370-274858. Molecular formula: C8H16O5. Mole weight: 192.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 2-[5-(4-methylpiperazinyl)benzimidazol-2-yl]acetate | An impurity of Dovitinib, a potent VEGFR inhibitor exhibiting antitumor activity. Group: Pharmaceutical. Alternative Names: ethyl 2-(5-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazol-2-yl)acetate. CAS No. 402948-37-2. Pack Sizes: 500 mg. Product ID: B2694-108985. Molecular formula: C16H22N4O2. Mole weight: 302.37. Custom synthesis is available. Send your inquiries for more information. | London |
| ethyl (2E)-chloro[(2,4-dichlorophenyl)hydrazono]acetate | ethyl (2E)-chloro[(2,4-dichlorophenyl)hydrazono]acetate. Group: Pharmaceutical. Alternative Names: Acetic acid, chloro[(2,4-dichlorophenyl)hydrazono]-, ethyl ester. CAS No. 27143-12-0. Pack Sizes: 100 mg. Product ID: B1370-449749. Molecular formula: C10H9Cl3N2O2. Mole weight: 295.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 4-bromo-2-nitrophenylacetate | Ethyl 4-bromo-2-nitrophenylacetate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 199328-35-3. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: ethyl 2-(4-bromo-2-nitrophenyl)acetate. | Cenik Chemicals |
| Ethyl acetoacetate | 500g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C6H10O3. CAS No. 141-97-9. Prepack ID : 22113352-500g. Molecular Weight : 130.14. | |
| Ethyl acetoacetate | Ethyl acetoacetate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 141-97-9. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: ethyl 3-oxobutanoate. | Cenik Chemicals |
| Ethyl Acetoacetate | Ethyl Acetoacetate, CAS 141-97-9, Performance Chemicals. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| Ethyl phenoxyacetate | Ethyl phenoxyacetate is a compound useful in organic synthesis. Group: Pharmaceutical. Alternative Names: Phenoxyacetic Acid Ethyl Ester; Acetic acid, phenoxy-, ethyl ester. CAS No. 2555-49-9. Pack Sizes: 500 g. Product ID: B1370-017548. Molecular formula: C10H12O3. Mole weight: 180.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydrogen Chloride 1M in Ethyl acetate | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: HCl. CAS No. 7647-01-0. Prepack ID : 90029457-5lt. Molecular Weight : 36.45. | |
| Hydrogen Chloride 2M in Ethyl acetate | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: HCl. CAS No. 7647-01-0. Prepack ID : 90027521-5lt. Molecular Weight : 36.46. | |
| Hydrogen chloride, 3-4M in Ethyl acetate | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: HCl. CAS No. 7647-01-0. Prepack ID : 90026537-5lt. Molecular Weight : 36.46. | |
| Hydrogen fluoride pyridine complex solution 16% in ethyl acetate | 25g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C5H6FN. CAS No. 62778-11-4. Prepack ID : 90028006-25g. Molecular Weight : 99.11. | |
| Poly(ethylene-co-vinyl acetate) | Poly(ethylene-co-vinyl acetate). Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 24937-78-8. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Trimethylolpropane triacetoacetate | Trimethylolpropane triacetoacetate is a trifunctional crosslinker with reactive methylene groups, serving as a key building block for the synthesis of drugs and pharmaceutical intermediates. Group: Pharmaceutical. Alternative Names: 2-ethyl-2-(hydroxymethyl)-1,3-propanedioltriacetoacetate; 3-propanediol, 2-ethyl-2-(hydroxymethyl)-triacetoacetate; acetoacetic acid, 1,1,1-trihydroxy-methylpropanetriester; acetoacetic acid, triester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol. CAS No. 22208-25-9. Pack Sizes: 10 g. Product ID: B1370-239873. Molecular formula: C18H26O9. Mole weight: 386.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[N-(4,5-dimethoxy-2-hydroxybenzoyl)amino]-4-(ethoxycarbonyl)-1,3-thiazole | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Group: Pharmaceutical. Alternative Names: Ethyl 2-[(2-hydroxy-4,5-diMethoxybenzoyl)aMino]-4-Thiazolecarboxylate acetate. CAS No. 185106-05-2. Pack Sizes: 100 mg. Product ID: B0228-466110. Molecular formula: C15H16N2O6S. Mole weight: 352.361. Custom synthesis is available. Send your inquiries for more information. | London |
| A2793 | A2793 is a dual inhibitor of TWIK-related spinal cord potassium channel (TRESK/K2P18/KCNK18) and TASK-1 (KCNK3) with IC50 of 6.8 μM for mouse TRESK. Group: Pharmaceutical. Alternative Names: Ethyl [(5-Chloroquinolin-8-yl)oxy]acetate. CAS No. 88349-90-0. Pack Sizes: 5 mg. Product ID: B2693-381624. Molecular formula: C13H12ClNO3. Mole weight: 265.69. Custom synthesis is available. Send your inquiries for more information. | London |
| A37 | A37 is an aldehyde dehydrogenase 1A1 (ALDH1A1) inhibitor (IC50 = 4.6 μM; Ki = 300 nM). It competitively binds to the aldehyde binding pocket of ALDH1A1, resulting in the disruption of spheroid formation and a decrease of cell viability in ovarian cancer cells in vitro. Group: Pharmaceutical. Alternative Names: Ethyl 2-[[3,4-dihydro-4-oxo-3-[3-(1-pyrrolidinyl)propyl][1]benzothieno[3,2-d]pyrimidin-2-yl]thio]acetate; CM037; CM-037; CM 037; A37; A-37; A 37. CAS No. 896795-60-1. Pack Sizes: 1mg;1g;10g. Product ID: 896795-60-1. Molecular formula: C21H25N3O3S2. Mole weight: 431.57. Custom synthesis is available. Send your inquiries for more information. | London |
| a,a'-dicyano-2,5-dihydroxy-1,4-phenylenediacetate | a,a'-dicyano-2,5-dihydroxy-1,4-phenylenediacetate. Group: Pharmaceutical. Alternative Names: 57271-90-6;diethyl2,2'-(2,5-dihydroxy-1,4-phenylene)bis(cyanoacetate);diethyl2,2'-(2,5-dihydroxybenzene-1,4-diyl)bis(cyanoacetate);ethyl2-cyano-2-[4-(1-cyano-2-ethoxy-2-oxoethyl)-2,5-dihydroxyphenyl]acetate;NSC78843;AC1Q4QLZ. CAS No. 57271-90-6. Pack Sizes: 1mg;1g;10g. Product ID: 57271-90-6. Molecular formula: C16H16 N2 O6. Mole weight: 332.30804. Custom synthesis is available. Send your inquiries for more information. | London |
| a,a-Difluorophenylacetic acid ethyl ester | a,a-Difluorophenylacetic acid ethyl ester. Group: Pharmaceutical. Alternative Names: ethyl difluoro(phenyl)acetate; ethyl alpha,alpha-difluorophenylacetate. CAS No. 2248-46-6. Pack Sizes: 1mg;1g;10g. Product ID: 2248-46-6. Molecular formula: C10H10F2O2. Mole weight: 200.183. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiraterone Ethyl Ether | Abiraterone Ethyl Ether is an impurity of Abiraterone acetate. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. Group: Pharmaceutical. Alternative Names: 3-((3S,8R,9S,10R,13S,14S)-3-ethoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine. CAS No. 2484719-14-2. Pack Sizes: 1mg;1g;10g. Product ID: 2484719-14-2. Molecular formula: C26H35NO. Mole weight: 377.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Alarelin diacetate | Alarelin acetate is a synthetic Gonadotrophin-releasing hormone agonist. It is the acetate form of a hypothalamic peptide. It is a potent LH-RH agonist in rats and mice. It reversibly delays sexual maturation in rats, stimulates spawning activity in fish. It could inducte ovulation and is used to treat endmometriosis. It is responsible for the secretion of gonadotropins, luteinizing hormone (LH) and follicle-stimulating hormone (FSH), from the pituitary glands. Uses: Alarelin acetate could inducte ovulation and is used to treat endmometriosis. it is responsible for the secretion of gonadotropins, luteinizing hormone (lh) and follicle-stimulating hormone (fsh), from the pituitary glands. Group: Pharmaceutical. Alternative Names: 1-9-Luteinizing hormone-releasing factor (swine), 6-D-alanine-9-(N-ethyl-L-prolinamide)-, acetate (1:2); 1-9-Luteinizing hormone-releasing factor (swine), 6-D-alanine-9-(N-ethyl-L-prolinamide)-, diacetate (salt); Luteinizing hormone-releasing factor (pig), 6-D-alanine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, diacetate (salt); Alarelin acetate; H-Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt.2C2H4. CAS No. 79561-22-1. Pack Sizes: 100 mg. Product ID: BAT-010030. Molecular formula: C60H86N16O16. Mole weight: 1287.42. Custom synthesis is available. Send your inquiries for more information.Â… | London |
| Anagrelide USP Related Compound A | An impurity of Anagrelide, a medication used to treat essential thrombocytosis or overproduction of blood platelets. Group: Pharmaceutical. Alternative Names: Ethyl 2-(6-amino-2,3-dichlorobenzylamino)acetate; Anagrelide hydrochloride USP Related Compound A; Glycine, N-[(6-amino-2,3-dichlorophenyl)methyl]-, ethyl ester; Anagrelide Related Compound A; N-[(6-Amino-2,3-dichlorophenyl)methyl]glycine ethyl ester; USP Anagrelide Related Impurity A; Ethyl N-(2,3-dichloro-6-aminobenzyl)glcycine; Ethyl (2-amino-5,6-dichlorobenzyl)aminoacetate; Ethyl N-(6-amino-2,3-dichlorobenzyl)glycine; N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester. CAS No. 70406-92-7. Pack Sizes: 1 g. Product ID: B2699-075619. Molecular formula: C11H14Cl2N2O2. Mole weight: 277.15. Custom synthesis is available. Send your inquiries for more information. | London |
| BRC-4434SD | Diluted in 25% ethyl acetate; durable hydrophobic oligomer for use in tack-free curing formulations; high gloss; low MeHQ; low color. Uses: Coatings, electronics, adhesives, 3d printing. Group: Oligomer. Oligomer Functionality: 2. Viscosity [CP]: 6,000 (Neat). Durometer Hardness: 50D. Tensile Strength [MPa]: 14. Elongation at Break [%]: 2. Elegonation with %: 2%. Categories: Oligomers. |  |
| Bulleyanin | Bulleyanin is a natural diterpenoid found in the herbs of Rabdosia bulleyana, which can be solved in Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. Group: Pharmaceutical. Alternative Names: (1α,3β,5β,7β,8α,9β,10α,11β,12α,13α)-12-Hydroxy-15-oxokaur-16-ene- 1,3,7,11-tetrayl tetraacetate. CAS No. 123043-54-9. Pack Sizes: 1 mg. Product ID: NP1243. Molecular formula: C28H38O10. Mole weight: 534.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Caspofungin Impurity F | Caspofungin Impurity Dimer 1 is an impurity of Caspofungin acetate which is an essential component of the cell wall of filamentous fungi. Group: Pharmaceutical. Alternative Names: (4R)-N-((2S,3S,4S)-1-(((2S)-5-Amino-1-((3S,4S)-3-carbamoyl-4-hydroxypyrrolidin-1-yl)-3-hydroxy-1-oxopentan-2-yl)amino)-3,4-dihydroxy-4-(4-hydroxyphenyl)-1-oxobutan-2-yl)-1-((2S)-2-((2R,4S)-5-((2-(((2R,6S,9S,11R,12S,14aS,15S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxypropyl)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-9-((10R,12S)-10,12-dimethyltetradecanamido)-2,11,15-trihydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-12-yl)amino)ethyl)amino)-2-((10R,12S)-10,12-dimethyltetradecanamido)-4-hydroxypentanamido)-3-hydroxybutanoyl)-4-hydroxypyrrolidine-2-carboxamide. Pack Sizes: 1 mg. Product ID: B2694-292589. Molecular formula: C102H168N18O30. Mole weight: 2126.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran ethyl AcOH Salt | Dabigatran ethyl AcOH Salt, a remarkable pharmaceutical compound, plays a pivotal role in studying blood clots, encompassing deep vein thrombosand pulmonary embolism. It exerts its profound anticoagulant effects through targeted inhibition of thrombin, a pivotal enzyme in the intricate clotting cascade. Group: Pharmaceutical. Alternative Names: Ethyl 3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate acetate. CAS No. 1188263-64-0. Pack Sizes: 50 mg. Product ID: B0043-284782. Molecular formula: C29H33N7O5. Mole weight: 559.627. Custom synthesis is available. Send your inquiries for more information. | London |
| Daphmacropodine | Daphmacropodine is isolated from the branch of Daphniphyllum macropodum Miq. Group: Pharmaceutical. Alternative Names: (1S,2S,5S,7R,8R)-7-Hydroxy-8-{2-[(1S,2R,3S,7R,10S,13S,14R)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.02,13.03,7.07,12]hexadec-2-yl]ethyl}-1,5-dimethyl-6-oxabicyclo[3.2.1]oct-2-yl acetate. CAS No. 39729-21-0. Pack Sizes: 1 mg. Product ID: NP0391. Molecular formula: C32H51NO4. Mole weight: 513.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Daphnilongeridine | Daphnilongeridine is isolated from the branch of Daphniphyllum macropodum Miq. Uses: Cytotoxicity. Group: Pharmaceutical. Alternative Names: Daphnilongeridine; 922522-15-4; [(1S,2S,5S,7R,8R)-7-hydroxy-1,5-dimethyl-8-[2-[(1S,2R,3R,7R,10S,11R,13S,14R)-1-methyl-14-propan-2-yl-12-azapentacyclo[8.6.0.02,13.03,7.07,11]hexadecan-2-yl]ethyl]-6-oxabicyclo[3.2.1]octan-2-yl] acetate. CAS No. 922522-15-4. Pack Sizes: 1 mg. Product ID: NP0440. Molecular formula: C32H51NO4. Mole weight: 513.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Delbonine | Delbonine is a norditerpenoid alkaloid isolated from the roots of Delphinium stapeliosum. Group: Pharmaceutical. Alternative Names: 14-O-Acetyldeltatsine; Aconitane-1,7,14-triol, 20-ethyl-6,8,16-trimethoxy-4-(methoxymethyl)-,14-acetate, (1alpha,6beta,14alpha,16beta)-. CAS No. 95066-33-4. Pack Sizes: 1 mg. Product ID: NP0691. Molecular formula: C27H43NO8. Mole weight: 509.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Deltaline | Deltaline has a lycoctonine carbon-atom skeleton with four six-membered rings and three five-membered rings among; three of the six-membered rings adopt chair conformations with the fourth adopting a boat conformation while all of the five-membered rings exhibit envelope conformations. Intermolecular O-H center dot O hydrogen bonding is present in the crystal structure. Group: Pharmaceutical. Alternative Names: 1α,14α,16β-Trimethoxy-4-methyl-7β,8-(methylenedioxy)-20-ethylaconitane-6β,10-diol 6-acetate; 20-Ethyl-1α,14α,16β-trimethoxy-4-methyl-7,8-[methylenebis(oxy)]aconitane-6β,10-diol 6-acetate; (1alpha,6alpha,14alpha,16beta)-20-Ethyl-1,14,16-trimethoxy-4-methyl-7,8-[methylenebis(oxy)]aconitane-6,10-diol 6-acetate; Delphelatine; Deltamine 6-acetate; Eldeline. CAS No. 6836-11-9. Pack Sizes: 10 mg. Product ID: B2703-464509. Molecular formula: C27H41NO8. Mole weight: 507.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Edetate trisodium | Edetate trisodium, a chelating agent that sequesters and decreases the reactivity of metal ions, is used to treat mercury and lead poisoning. Group: Pharmaceutical. Alternative Names: trisodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate; Edetate trisodium; edta trisodium; Trisodium edetate; Trisodium ethylenediaminetetraacetate; Ethylenediaminetetraacetic acid trisodium salt; 150-38-9; EDTA trisodium salt; UNII-420IP9. CAS No. 150-38-9. Pack Sizes: 1mg;1g;10g. Product ID: 150-38-9. Molecular formula: C10H13N2Na3O8. Mole weight: 358.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thioglucopyranoside | Ethyl 2,3,4,6-tetra-O-acetyl-α-D-thioglucopyranoside, a complex and intriguing biomedical compound with vast potential, is widely employed in the pharmaceutical industry. It assumes a pivotal role as an invaluable intermediate in the intricate process of synthesizing potential drugs, targeting an array of debilitating diseases. Group: Pharmaceutical. Alternative Names: Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thioglucopyranoside; 52645-73-5; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(ethylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Ethyl 2,3,4,6-tetra-O-acetyl-alpha-D-thioglucopyranoside; Ethyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside; MFCD00797608; AKOS015909744; BS-17249; F17517; W-202715; Ethyl 1-thio-B-D-glucopyranoside 2,3,4,6-tetraacetate; Ethyl 2,3,4,6-Tetra-O-acetyl-ss-D-thioglucopyranoside; Ethyl 2,3,4,6-tetra-O-acetyl-1-thio--D-glucopyranoside; Ethyl 2,3,4,6-Tetra-O-acetyl-beta-D-thioglucopyranoside; B-D-GLUCOPYRANOSIDE, ETHYL 1-THIO-, 2,3,4,6-TETRAACETATE. CAS No. 41670-79-5. Pack Sizes: 5 g. Product ID: B1370-092114. Molecular formula: C16H24O9S. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 3-(acetoxy)crotonate | Ethyl 3-(acetoxy)crotonate is an impurity of Edaravone, which is a medication used to treat stroke and amyotrophic lateral sclerosis (ALS). Group: Pharmaceutical. Alternative Names: 2-Butenoic acid, 3-(acetyloxy)-, ethyl ester; Crotonic acid, 3-hydroxy-, ethyl ester, acetate; Crotonic acid, β-hydroxy-, ethyl ester, acetate; Ethyl 3-(acetyloxy)-2-butenoate; Ethyl 3-acetoxy-2-butenoate; Ethyl 3-acetoxycrotonate; Ethyl acetoacetate enol acetate; Ethyl β-acetoxycrotonate; NSC 167587. CAS No. 29214-62-8. Pack Sizes: 100 mg. Product ID: B0060-272478. Molecular formula: C8H12O4. Mole weight: 172.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl Ethanoate | Ethyl ethanoate is colourless sweet-smelling liquid with the chemical formula C4H8O2. Also known as ethyl acetate, it's commonly used as a solvent and is found in certain types of nail varnish removers, paints, perfumes, and glue. When handling ethyl ethanoate, always wear the appropriate PPE including protective clothing, goggles, and gloves. To minimise the risk of accidents, the substance should be stored in a cool, dry place and well away from potential ignition sources, children, and animals. Uses: Chromatography, coatings. Group: Solvents. CAS No. 141-78-6. Pack Sizes: 25L. | Chemicals.co.uk |
| Gadopentetate dimeglumine | Gadopentetate dimeglumine, also known as SH-L-451A, is a complex of gadolinium with a chelating agent, diethylenetriamine penta-acetic acid (DTPA see PENTETIC ACID), and is used in combination with magnetic resonance imaging (MRI) to allow blood vessels, organs, and other non-bony tissues to be seen more clearly on the MRI. Group: Pharmaceutical. Alternative Names: 2-[bis[2-[carboxylatomethyl(carboxymethyl)amino]ethyl]amino]acetate;gadolinium(3+);(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; Diethylenetriaminepenta-acetic Acid, Gadolinium; Dimeglumine, Gadolinium DTPA; Dimeglumine, Gadopentetate; DTPA, Gadolinium; Gadolinium Diethylenetriaminepenta acetic Acid; Gadolinium Diethylenetriaminepenta-acetic Acid; Gadolinium DTPA; Gadolinium DTPA; Dimeglumine; Gadolinium DTPA Dimeglumine Salt; Gadolinium DTPA Disodium Salt; Gadopentetate Dimeglumine; Gadopentetic Acid; Gd DTPA; Gd-DTPA; Magnevist; Magnevist Enteral; Magnograf; Magnograf Enteral. CAS No. 86050-77-3. Pack Sizes: 1mg;1g;10g. Product ID: 86050-77-3. Molecular formula: C28H54GdN5O20. Mole weight: 938. Custom synthesis is available. Send your inquiries for more information. | London |
| Galeopsin | Galeopsin is extracted from the aerial parts of Leonurus heterophyllus SW. It could inhibit pro-inflammatory cytokine TNF-α. It has potential anti-proliferative effect and anti-inflammatory activity on several cancer cell lines. Group: Pharmaceutical. Alternative Names: (3R,8aβ)-3α-Acetoxy-4-[2-(3-furyl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-4β-hydroxy-3,4aα,8,8-tetramethylnaphthalen-2(1H)-one; [(1S,2R,4aS,8aS)-1-[2-(furan-3-yl)ethyl]-1-hydroxy-2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-2-yl] acetate. CAS No. 76475-16-6. Pack Sizes: 5 mg. Product ID: NP1726. Molecular formula: C22H32O5. Mole weight: 376.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Ganirelix Acetate | Ganirelix acetate is a decapeptide GnRH antagonist. It acts by blocking the action of GnRH upon the pituitary, thus rapidly suppressing the production and action of LH and FSH. It is primarily used in assisted reproduction to control ovulation. Group: Pharmaceutical. Alternative Names: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-hArg(Et,Et)-Leu-hArg(Et,Et)-Pro-D-Ala-NH2.2CH3CO2H; Antagon; N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N6-[bis(ethylamino)methylene]-D-lysyl-L-leucyl-N6-[bis(ethylamino)methylene]-L-lysyl-L-prolyl-D-alaninamide diacetate; Orgalutran. CAS No. 129311-55-3. Pack Sizes: 5 mg. Product ID: BAT-006138. Molecular formula: C84H121ClN18O17. Mole weight: 1690.42. Custom synthesis is available. Send your inquiries for more information. | London |
| IMR-1 | IMR-1 is a small-molecule inhibitor of Mastermind Recruitment-1. IMR-1 inhibits Notch target gene transcription via disrupting recruitment of Mastermind 1 to the Notch transcriptional activation complex on chromatin, thereby suppressing tumor growth. Group: Pharmaceutical. Alternative Names: IMR-1; IMR 1; IMR1. Inhibitor of Mastermind Recruitment-1; ethyl 2-[2-methoxy-4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate. CAS No. 310456-65-6. Pack Sizes: 25 mg. Product ID: B0084-284841. Molecular formula: C15H15NO5S2. Mole weight: 353.407. Custom synthesis is available. Send your inquiries for more information. | London |
| N-[[(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl]carbonyl]glycine ethyl ester | N-[[(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl]carbonyl]glycine ethyl ester is a cooling compound and a derivative of the monoterpene (-)-menthol. Formulations containing WS5 have been used as cooling agents in toothpaste and hard candies, as well as skin creams and lotions. Group: Pharmaceutical. Alternative Names: FEMA No. 4309; N-((Ethoxycarbonyl)methyl)-P-menthane-3-carboxamide; Glycine, N-(((1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl)carbonyl)-, ethyl ester; Cooler 5(WS-5); Ethyl 3-(p-Menthane-3-carboxamido)acetate. CAS No. 68489-14-5. Pack Sizes: 100 g. Product ID: B1370-279576. Molecular formula: C15H27NO3. Mole weight: 269.38. Custom synthesis is available. Send your inquiries for more information. | London |
| NO2A-(t-Bu ester) | NO2A-(t-Bu ester) is a chelator crucial in the synthesis of radiopharmaceuticals aimed at imaging biological structures. Its application extends to oncological treatments, notably breast and lung cancers, where it aids in the selective targeting of malignant cells for diagnostic and therapeutic interventions. Group: Pharmaceutical. Alternative Names: di-tert-butyl 2,2'-(1,4,7-triazonane-1,4-diyl)diacetate; tert-butyl 2-[4-(2-tert-butoxy-2-oxo-ethyl)-1,4,7-triazonan-1-yl]acetate. CAS No. 174137-97-4. Pack Sizes: 500 mg. Product ID: B1370-421117. Molecular formula: C18H35N3O4. Mole weight: 357.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Procyanidin A2 | (+)-Proanthocyanidin A2 is a polyphenol oxidase (PPO) substrates isolated from grape seeds (Vitis vinifera L). Proanthocyanidins represent one of the major groups of plant polyphenols. A2 could isolated from the acetone-water extract (7:3, v/v) of horse chestnut seed shells (Aesculus hyppocastanum), after extraction with ethyl acetate, by combined LH-20 chromatography and TLC on Silicagel 60 plates. Group: Pharmaceutical. Alternative Names: 8,?14-Methano-2H,?14H-1-benzopyrano[7,?8-d]?[1,?3]?benzodioxocin-3,?5,?11,?13,?15-pentol, 2,?8-bis(3,?4-dihydroxyphenyl)?-3,?4-dihydro-, (2R,?3R,?8S,?14R,?15R)?-; 8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol, 2,8-bis(3,4-dihydroxyphenyl)-3,4-dihydro-, [2R-(2α,3α,8β,14β,15R*)]-; (2R,3R,8S,14R,15R)-2,8-Bis(3,4-dihydroxyphenyl)-3,4-dihydro-8,14-methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol; (+)-Epicatechin-(4β-8,2β-O-7)-epicatechin; Dimeric catechin. CAS No. 41743-41-3. Pack Sizes: 5 mg. Product ID: NP1976. Molecular formula: C30H24O12. Mole weight: 576.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Progesterone EP Impurity D | An impurity of Progesterone.Progesterone is an endogenous steroid and progestogen sex hormone involved in the menstrual cycle, pregnancy, and embryogenesis of humans and other species. Progesterone is also a crucial metabolic intermediate in the production of other endogenous steroids, including the sex hormones and the corticosteroids, and plays an important role in brain function as a neurosteroid. Group: Pharmaceutical. Alternative Names: Progesterone Impurity D; (20S)-3-Oxopregn-4-en-20-yl acetate; 20α-Hydroxy-pregn-4-en-3-one Acetate; 20α-Acetoxy-4-pregnen-3-one; Pregn-4-en-3-one, 20-(acetyloxy)-, (20S)-; (20S)-20-(Acetyloxy)pregn-4-en-3-one; Pregn-4-en-3-one, 20α-hydroxy-, acetate; 20α-Acetoxy-4-pregnen-3-one; (S)-1-((8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethyl acetate. CAS No. 5035-9-6. Pack Sizes: 100 mg. Product ID: B1756-483367. Molecular formula: C23H34O3. Mole weight: 358.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Progesterone EP Impurity E | An impurity of Progesterone. Progesterone is an endogenous steroid and progestogen sex hormone involved in the menstrual cycle, pregnancy, and embryogenesis of humans and other species. Progesterone is also a crucial metabolic intermediate in the production of other endogenous steroids, including the sex hormones and the corticosteroids, and plays an important role in brain function as a neurosteroid. Group: Pharmaceutical. Alternative Names: (20R)-3-Oxopregn-4-en-20-yl acetate; 20β-Acetoxypregn-4-en-3-one; 20-Acetoxy-3-oxopregn-4-ene; 20β-Hydroxypregn-4-en-3-one Acetate; 3-Oxopregn-4-en-20-yl acetate, (20R)-; Pregn-4-en-3-one, 20-(acetyloxy)-, (20R)-; (20R)-20-(Acetyloxy)pregn-4-en-3-one; Pregn-4-en-3-one, 20β-hydroxy-, acetate; 20-Dihydroprogesterone acetate; (R)-1-((8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethyl acetate; Progesterone impurity E [EP]. CAS No. 5062-62-4. Pack Sizes: 50 mg. Product ID: B1370-289149. Molecular formula: C23H34O3. Mole weight: 358.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Ticagrelor Related Compound 29 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Group: Pharmaceutical. Alternative Names: ethyl 2-(((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate. CAS No. 1265919-24-1. Pack Sizes: 100 mg. Product ID: B0027-484095. Molecular formula: C12H21NO5. Mole weight: 259.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Tylvalosin | Tylvalosin, a macrolide antibiotic, is active against S. aureus, E. coli, and P. multocidas with MICs of 2, 128, and 128 μg/mL, respectively. Tylvalosin (5 and 10 μg/mL) reduces LPS-induced production of proinflammatory cytokines, prostaglandin E2 (PGE2) and nitric oxide in RAW 264.7 cells. Preparations containing tylvalosin have been used for the treatment and metaphylaxis of enzootic pneumonia caused by M. hyopneumoniae in pigs. Group: Pharmaceutical. Alternative Names: 3-Acetate 4B-(3-methylbutanoate)-tylosin; 3-O-Acetyl-4''-O-isovaleryltylosin; Acetylisovaleryltylosin; 3-Acetyl-4''-isovaleryltylosin; AIV-tylosin; Tylosin acetate isovalerte; Oxacyclohexadeca-11,13-diene-7-acetaldehyde, 4-(acetyloxy)-15-[[(6-deoxy-2,3-di-O-methyl-β-D-allopyranosyl)oxy]methyl]-6-[[3,6-dideoxy-4-O-[2,6-dideoxy-3-C-methyl-4-O-(3-methyl-1-oxobutyl)-α-L-ribo-hexopyranosyl]-3-(dimethylamino)-β-D-glucopyranosyl]oxy]-16-ethyl-5,9,13-trimethyl-2,10-dioxo-, (4R,5S,6S,7R,9R,11E,13E,15R,16R)-. CAS No. 63409-12-1. Pack Sizes: 10 mg. Product ID: BBF-05837. Molecular formula: C53H87NO19. Mole weight: 1042.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Zuclopenthixol acetate | Zuclopenthixol is a typical antipsychotic drug that belongs to thioxanthene class. Zuclopenthixol is the cis-isomer of clopenthixol. Zuclopenthixol has not been approved for use in the United States. It is a dopamine D1/D2 receptor antagonist used for the treatment of Schizophrenia. Uses: Schizophrenia. Group: Pharmaceutical. Alternative Names: (Z)-4-(3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl)piperazine-1-ethyl acetate; Clopixol-Acuphase. CAS No. 85721-05-7. Pack Sizes: 1 g. Product ID: B1370-152978. Molecular formula: C24H27ClN2O2S. Mole weight: 443.01. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime) | 1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime) (CAS# 478556-66-0 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Ethanone,1-[9-ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]-,1-(O-acetyloxime). CAS No. 478556-66-0. Pack Sizes: 50 g. Product ID: B2699-278920. Molecular formula: C26H24N2O3. Mole weight: 412.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(3-Chloropropyl)-1,3-dioxolane | 2-(3-Chloropropyl)-1,3-dioxolane is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4-Chlorobutyraldehyde ethylene acetal; 2-(3-Chlorobutyraldehyde ethylene acetal. CAS No. 16686-11-6. Pack Sizes: 100 g. Product ID: B1370-304625. Molecular formula: C6H11ClO2. Mole weight: 150.6. Custom synthesis is available. Send your inquiries for more information. | London |
| (2-Amino-4-thiazolyl)acetyl Mirabegron | (2-Amino-4-thiazolyl)acetyl Mirabegron is an impurity of mirabegron, a medication used to treat overactive bladder. Group: Pharmaceutical. Alternative Names: 4-Thiazoleacetamide, 2-amino-N-[4-[2-[[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]amino]-2-oxoethyl]-2-thiazolyl]-. CAS No. 2489747-26-2. Pack Sizes: 50 mg. Product ID: B2694-383254. Molecular formula: C26H28N6O3S2. Mole weight: 536.67. Custom synthesis is available. Send your inquiries for more information. | London |
| (3S,5S)-Atorvastatin Acetonide tert-Butyl Ester | (3S,5S)-Atorvastatin Acetonide tert-Butyl Ester is a pharmaceutical compound employed in managing hyperlipidemia and cardiovascular disorders. It is a modified form of atorvastatin, acting as a potent HMG-CoA reductase inhibitor to mitigate cholesterol biosynthesis within hepatic cells. This medication plays a pivotal role in ameliorating lipid profiles and averting atherosclerosis progression. Uses: An intermediate for the preparation of (3s,5s)-atorvastatin. Group: Pharmaceutical. Alternative Names: (4S,6S)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 472967-95-6. Pack Sizes: 25 mg. Product ID: B2692-117415. Molecular formula: C40H47FN2O5. Mole weight: 654.81. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A | 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (2S,5R,8S,11S,14S,17S,20S,26S,29S,32S)-8,11,26,32-Tetraisobutyl-20-ethyl-14,29-diisopropyl-2,5,7,10,13,16,22,25,31-nonamethyl-17-[(1R,2R)-1-acetoxy-2-methyl-4-oxobutyl]-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontane-3,6,9,12,15,18,21,24,27,30,33-undecaone; Cyclosporine EP Impurity A; Cyclosporin A, 6-[(3R,4R)-3-(acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine]-; Acetyl Cyclosporin A aldehyde. CAS No. 121584-52-9. Pack Sizes: 10 mg. Product ID: B2705-116989. Molecular formula: C62H109N11O14. Mole weight: 1232.59. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Sulfatoxy Melatonin-[d4] | 6-Sulfatoxy Melatonin-[d4] is a labelled impurity of Melatonin. Melatonin is a hormone in humans' body to control our sleep. Group: Pharmaceutical. Alternative Names: 6-Sulfatoxy Melatonin-d4; N-[2-[5-Methoxy-6-(sulfooxy)-1H-indol-3-yl]ethyl]acetamide-d4. CAS No. 1309935-98-5. Pack Sizes: 1 mg. Product ID: BLP-014877. Molecular formula: C13H12D4N2O6S. Mole weight: 332.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetonyl Di-Ethyl Succinate | Acetonyl Di-Ethyl Succinate Uses: Pharmaceutical Research and Development. Group: Special Anhydrides. CAS No. 1187-74-2. Pack Sizes: 220kg drums & IBC's. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. | UK / EU / USA / Japan |
| A2ti-1 | A2ti-1 is a selective and high-affinity inhibitor of annexin A2/S100A10 heterotetramer (A2t) with an IC50 of 24 μM. A2ti-1 specifically disrupts the protein-protein interaction (PPI) between A2 and S100A10. It protects against human papillomavirus type 16 (HPV16) infection. Group: Pharmaceutical. Alternative Names: Acetamide, 2-[[4-(2-ethylphenyl)-5-[(2-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl]thio]-; 2-({4-(2-Ethylphenyl)-5-[(2-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide. CAS No. 570390-00-0. Pack Sizes: 10 mg. Product ID: B1370-060255. Molecular formula: C20H22N4O2S. Mole weight: 382.48. Custom synthesis is available. Send your inquiries for more information. | London |
| A 33 | A 33 is a potent and selective PDE4B inhibitor (IC50 = 15 nM) that exhibits >100-fold selectivity for PDE4B over 4D. Group: Pharmaceutical. Alternative Names: 2-[4-[[2-(5-Chloro-2-thienyl)-5-ethyl-6-methyl-pyrimidin-4-yl]amino]phenyl]acetic acid. CAS No. 915082-52-9. Pack Sizes: 1mg;1g;10g. Product ID: 915082-52-9. Molecular formula: C19H18ClN3O2S. Mole weight: 387.88. Custom synthesis is available. Send your inquiries for more information. | London |
| A-acetyl-1,3-dihydro-1,3-dioxo-2H-isoindole-2-propanoic acid ethyl ester | A-acetyl-1,3-dihydro-1,3-dioxo-2H-isoindole-2-propanoic acid ethyl ester. Group: Pharmaceutical. Alternative Names: A-acetyl-1,3-dihydro-1,3-dioxo-2H-isoindole-2-propanoic acid ethyl ester; Ethyl 2-(N-phthalimidomethyl)-3-oxobutyrate. CAS No. 16880-35-6. Pack Sizes: 1mg;1g;10g. Product ID: 16880-35-6. Molecular formula: C15H15NO5. Mole weight: 289.2833. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-2-METHOXY-PHE-OET | AC-2-METHOXY-PHE-OET. Group: Pharmaceutical. Alternative Names: N-ACETYL-3-(2-METHOXYLYPHENYL)-DL-ALANINE ETHYL ESTER; N-ACETYL-DL-(4-METHOXYPHENYL)ALANINE ETHYL ESTER; N-ACETYL-P-METHOXY-DL-PHENYLALANINE ETHYL ESTER; N-ACETYL-O-METHYL-DL-ORTHO-TYROSINE ETHYL ESTER; AC-2-METHOXY-PHE-OET; AC-PHE(2-OME)-OET. CAS No. 70529-51-0. Pack Sizes: 1mg;1g;10g. Product ID: 70529-51-0. Molecular formula: C14H19NO4. Mole weight: 265.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Acecainide HCl | Acecainide, also known as N-acetylprocainamide and ASL 601, is a class III antiarrhythmic compound. It increases the duration of the action potential by decreasing the delayed outward potassium current, slightly decreasing the calcium current, and slightly depressing the inward rectifier potassium current. Acecainide can be given either intravenously or orally, and is eliminated primarily by renal excretion. Group: Pharmaceutical. Alternative Names: 4'-((2-(Diethylamino)ethyl)carbamoyl)acetanilide monohydrochloride; Acecainide; N-acetylprocainamide, ASL 601; ASL-601; ASL601. CAS No. 34118-92-8. Pack Sizes: 500 mg. Product ID: B0046-109971. Molecular formula: C15H24ClN3O2. Mole weight: 313.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetic Acid | Acetic acid is a weak organic acid with a wide range of applications in the pharmaceuticals, food and beverage, textiles and chemicals industries. One of the most well-known uses of acetic acid is in vinegar. The substance is also renowned for its colourless appearance and distinctive sour taste and smell. Although it's classified as a weak acid, concentrated solutions of acetic acid can still harm the skin and should be handled with care. Uses: Synthetic fibre production. Group: Acids. Alternative Names: Glacial Acetic Acid, Ethylic Acid, CH3COOH. Grades: AR, LRG, Technical. CAS No. 64-19-7. Pack Sizes: 2.5L, 25 Litres. | Chemicals.co.uk |
| Acetic Acid | Acetic Glacial Acid 99.85% Food Grade. Uses: Cleaning, food. Group: Cleaning chemicals. Alternative Names: ethanoic acid, ethylic acid, vinegar acid, and methane carboxylic acid. Grades: Food. CAS No. 64-19-7. Pack Sizes: 250mls, 500mls 1 litre. |  Plymouth UK |
| Acetochlor ESA sodium salt | Acetochlor ESA sodium salt (CAS# 947601-84-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2-[(Ethoxymethyl)(2-ethyl-6-methylphenyl)amino]-2-oxoethanesulfonic Acid Sodium Salt; Acetochlor Ethane Sulfonic Acid Sodium Salt; Ethanesulfonic acid, 2-[(ethoxymethyl)(2-ethyl-6-methylphenyl)amino]-2-oxo-, sodium salt (1:1). CAS No. 947601-84-5. Pack Sizes: 1 g. Product ID: B2699-154135. Molecular formula: C14H20NNaO5S. Mole weight: 337.37. Custom synthesis is available. Send your inquiries for more information. Categories: AcetochlorESAsodiumsalt. | London |
| Apremilast | Apremilast is an orally available small molecule inhibitor of phosphodiesterase 4 (PDE4). Apremilast specifically inhibits PDE4 and inhibits spontaneous production of TNF-alpha from human rheumatoid synovial cells. Uses: Anti-inflammatory agents, non-steroidal; phosphodiesterase inhibitors. Group: Pharmaceutical. Alternative Names: (S)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindoline-1,3-dione; (S)-N-(2-(1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide; CC 10004; CC10004; CC-10004. CAS No. 608141-41-9. Pack Sizes: 5 g. Product ID: B0084-459333. Molecular formula: C22H24N2O7S. Mole weight: 460.5. Custom synthesis is available. Send your inquiries for more information. | London |
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