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| Product | Description | |
|---|---|---|
| Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate | Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate is an intermediate in synthesizing Acarbose, which is used as an anti-diabetic. Group: Pharmaceutical. Alternative Names: (1S,2S,3S,6S)-4-(((t-Butyldiphenylsilyl)oxy)methyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(allyloxy)-2-(((tert-butyldiphenylsilyl)oxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)cyclohex-4-ene-1,2,3-triyl Triacetate. Pack Sizes: 1mg;1g;10g. Molecular formula: C80H103NO28Si2. Mole weight: 1582.83. Custom synthesis is available. Send your inquiries for more information. |  London |
| Zanamivir Azide Triacetate Methyl Ester | An intermediate used in the preparation of Zanamivir derivatives. Group: Pharmaceutical. Alternative Names: (1S,2R)-1-((2R,3R,4S)-3-acetamido-4-azido-6-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate; 5-(acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-, methyl ester, 7,8,9-triacetate; Methyl 5-acetamido-7,8,9-O-triacetyl-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonate. CAS No. 130525-58-5. Pack Sizes: 1 g. Product ID: B2694-082994. Molecular formula: C18H24N4O10. Mole weight: 456.41. Custom synthesis is available. Send your inquiries for more information. | London |
| (1,4-Dibenzyl-piperazin-2-yl)-acetic acid methyl ester | (1,4-Dibenzyl-piperazin-2-yl)-acetic acid methyl ester. Group: Pharmaceutical. Alternative Names: Methyl (1,4-dibenzylpiperazin-2-yl)acetate; Methyl 2-(1,4-dibenzylpiperazin-2-yl)acetate. CAS No. 183742-32-7. Pack Sizes: 100 mg. Product ID: B0001-388190. Molecular formula: C21H26N2O2. Mole weight: 338.451. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester | 2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester, an indispensable compound in the biomedicine industry, holds significant importance for the targeted management of various ailments including cancer and viral infections. Group: Pharmaceutical. Alternative Names: N-Acetylneuraminic acid methyl ester 2,4,7,8,9-pentaacetate; Methyl 5-Acetamido-2,4,7,8,9-penta-O-acetyl-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate. CAS No. 73208-82-9. Pack Sizes: 1 g. Product ID: B2705-131560. Molecular formula: C22H31NO14. Mole weight: 533.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester | 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester is a remarkable biomedical compound, exhibiting its efficacy in research of combatting diverse viral ailments. Functioning as an impeccable sialic acid analogue, this compound exhibits the prowess to obstruct the enzymatic functionality of neuraminidase. Group: Pharmaceutical. Alternative Names: (1S,2R)-1-((3aR,4R,6R,7aS)-3-Acetyl-6-(adamantan-1-ylthio)-6-(methoxycarbonyl)-2-oxohexahydro-2H-pyrano[3,4-d]oxazol-4-yl)propane-1,2,3-triyl triacetate; 2-[(1-Adamantyl)thio]-4-O,N-carbonyl-N,7-O,8-O,9-O-tetraacetyl-2-deoxy-beta-neuraminic acid methyl ester. CAS No. 956107-32-7. Pack Sizes: 100 mg. Product ID: B2705-334394. Molecular formula: C29H39NO12S. Mole weight: 625.69. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Methoxycarbonylmethyl-2'-O-methyluridine | 5-Methoxycarbonylmethyl-2'-O-methyluridine, an indispensable biomedical compound, is extensively employed in the realm of research and development for antiviral drugs. This multifaceted compound assumes a paramount role in tackling diverse viral infections, meticulously targeting distinctive RNA viruses. Its eminent significance stems from its peculiar chemical structure which confers it with the potential to exhibit vigorous antiviral activity, hindering viral replication. Group: Pharmaceutical. Alternative Names: 5-(Methoxycarbonyl)methyl-2'-O-Methyl uridine; (2-OMe-MCM5U); 2'-O-Methyluridine 5-acetic acid methyl ester; 1,2,3,4-Tetrahydro-1-(2-O-methyl-beta-D-ribofuranosyl)-2,4-dioxo-5-pyrimidineacetic acid methyl ester; 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-1-(2-O-methyl-b-D-ribofuranosyl)-2,4-dioxo-, methyl ester; Methyl 2-(1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate. CAS No. 60197-31-1. Pack Sizes: 5 mg. Product ID: B1370-292007. Molecular formula: C13H18N2O8. Mole weight: 330.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Methoxycarbonylmethyluridine | 5-Methoxycarbonyl methyl uridine is a nucleoside constituent of yeast transfer RNA. 5-Methoxycarbonyl methyl uridine is also a derivative of 5-carboxymethyluridine, a carboxyl-containing nucleoside that was isolated from transfer RNA of Baker's Yeast. Group: Pharmaceutical. Alternative Names: 5-(Methoxycarbonyl)methyluridine (MCM5U); Uridine 5-acetic acid methyl ester; 1,2,3,4-Tetrahydro-2,4-dioxo-1-beta-D-ribofuranosyl-5-pyrimidineacetic acid methyl ester; 5-(2-methoxy-2-oxoethyl)uridine; 5-Mcmu; Methyl 2-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate. CAS No. 29428-50-0. Pack Sizes: 100 mg. Product ID: B2706-292002. Molecular formula: C12H16N2O8. Mole weight: 316.26. 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 |
| Acetobromo-alpha-D-glucuronic Acid Methyl Ester | Acetobromo-alpha-D-glucuronic Acid Methyl Ester is a useful compound for preparing a fluorogenic probe for human heparanase. Uses: It is a useful compound for preparing a fluorogenic probe for human heparanase. Group: Pharmaceutical. Alternative Names: Methyl(tri-O-acetyl-α-D-glucopyranosyl bromide)uronate; (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromo-2-oxanecarboxylic acid methyl ester; 1-Bromo-1-deoxy-2,3,4-triacetate α-D-Glucopyranuronic Acid Methyl Ester; Methyl 2,3,4-Tri-O-acetyl-1-bromo-1-deoxy-α-D-glucopyranuranate; Methyl α-Acetobromoglucuronate. CAS No. 21085-72-3. Pack Sizes: 5 g. Product ID: B2705-174281. Molecular formula: C13H17BrO9. Mole weight: 397.17. Custom synthesis is available. Send your inquiries for more information. | 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 |
| AU-224 | AU-224, a benzamide derivative, exhibited potent gastro- and colon-prokinetic activities by oral administration without significant side effects. Group: Pharmaceutical. Alternative Names: 1-Piperidineacetic acid, 4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-, butyl ester; butyl 2-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]piperidin-1-yl]acetate; AU-224; butyl 4-((4-amino-5-chloro-2-methoxybenzoyl)amino)-1-piperidineacetate; AU 224;AU224. CAS No. 287399-47-7. Pack Sizes: 1mg;1g;10g. Product ID: 287399-47-7. Molecular formula: C19H28ClN3O4. Mole weight: 397.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Capecitabine 2',3'-diacetate | A metabolite of Capecitabine. Group: Pharmaceutical. Alternative Names: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-Diacetate; [1-(2,3-Di-O-acetyl-5-deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic Acid Pentyl Ester. CAS No. 162204-20-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3684. Molecular formula: C19H26FN3O8. Mole weight: 443.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Cellulose acetate butyrate | A mixed ester thermoplastic derivative of cellulose acetate that contains both acetate and butyrate functional groups. Uses: Laboratory chemicals, manufacture of substances. CAS No. 9004-36-8. |  |
| Cetirizine methyl ester dihydrochloride | Cetirizine methyl ester dihydrochloride is a derivative of cetirizine, an antihistamine drug for the relief of symptoms of allergy and cold like sneezing and itching. Group: Pharmaceutical. Alternative Names: Methyl 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetate dihydrochloride. CAS No. 83881-48-5. Pack Sizes: 50 mg. Product ID: B0212-000346. Molecular formula: C22H29Cl3N2O3. Mole weight: 475.8. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-Clopidogrel bisulfate | (±)-Clopidogrel bisulfate is used in the synthesis of Clopidogrel derivatives as platelet aggregation inhibitors. Group: Pharmaceutical. Alternative Names: Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, methyl ester, sulfate (1:1); (RS)-Clopidogrel bisulfate; (RS)-Clopidogrel bisulfate; (±)-Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetate hydrogen sulfate salt (1:1); Methyl 2-(2-Chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate; rac-Clopidogrel Hydrogen Sulfate. CAS No. 135046-48-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3213. Molecular formula: C16H18ClNO6S2. Mole weight: 419.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Clopidogrel Related Compound B | Clopidogrel Related Compound B is a tetrahydrothienopyridine as inhibitor of angiogenesis. Group: Pharmaceutical. Alternative Names: Methyl (+/-)-(o-Chlorophenyl)-4,5-dihydrothieno[3,2-c]pyridine-6(7H)acetate Hydrochloride; α-(2-Chlorophenyl)-4,7-dihydro-thieno[2,3-c]pyridine-6(5H)acetic Acid Methyl Ester Hydrochloride. CAS No. 144750-52-7. Pack Sizes: 50 mg. Product ID: B0153-469248. Molecular formula: C16H17Cl2NO2S. Mole weight: 358.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Clopidogrel USP Related Compound C | An impurity of Clopidogrel, an antiplatelet medication used to reduce the risk of heart disease and stroke in those at high risk. Group: Pharmaceutical. Alternative Names: USP Clopidogrel Related Compound C; Methyl (-)-(R)-(o-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetate, hydrogen sulfate; Clopidogrel Bisulfate Related Compound C; Clopidogrel RC C; Clopidogrel Related Compound C; Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (αR)-, sulfate (1:1); (R)-(-)-Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetate bisulfate; (R)-(-)-Methyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate; (R)-Clopidogrel bisulfate; (R)-Methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate sulfate; SR 25989C; R-(-)-Clopidogrel Hydrogen Sulfate. CAS No. 120202-71-3. Pack Sizes: 50 mg. Product ID: B0153-469249. Molecular formula: C16H16ClNO2S.H2O4S. Mole weight: 419.9. Custom synthesis is available. Send your inquiries for more information. | London |
| CMP-Neu5,9Ac2 | CMP-Neu5,9Ac2 serves as a direct substrate of the NeuA O-acetyl esterase in vitro. Group: Pharmaceutical. Alternative Names: β-Neuraminic acid, N-acetyl-, 9-acetate 2-(hydrogen 5'-cytidylate), ammonium salt (1:2). CAS No. 1045785-97-4. Pack Sizes: 5 mg. Product ID: B1370-303996. Molecular formula: C22H33N4O17P.2NH3. Mole weight: 690.55. Custom synthesis is available. Send your inquiries for more information. | London |
| DAPT | DAPT, also called γ-Secretase Inhibitor IX, is a potent and selective inhibitor of γ-secretase which leads to a reduction in Aβ40 and Aβ42 levels in human primary neuronal cultures (total Aβ: IC50 = 115 nM (human); Aβ42: IC50 = 200 nM (human)). Uses: Differentiation. Group: Pharmaceutical. Alternative Names: tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate; dapt; 208255-80-5; DAPT (GSI-IX); gamma-Secretase Inhibitor IX; CHEBI:86193; MFCD04974585; DAPT, GSI-IX; InSolution gamma-Secretase Inhibitor IX; N-[N-(3,5-Difluorophenacetyl-L-alanyl)]-S-phenylglycine t-Butyl Ester; N-[(3,5-Difluorophenyl)acetyl]-L-alanyl-2-phenyl]glycine-1,1-dimethylethyl ester(DAP. CAS No. 208255-80-5. Pack Sizes: 50 mg. Product ID: B0084-101748. Molecular formula: C23H26F2N2O4. Mole weight: 432.46. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-Acetylcarnitine | Acetylcarnitine is an ester of the amino acid carnitine and an endogenous metabolite. Group: Pharmaceutical. Alternative Names: 1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, inner salt; Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, acetate; Vitamin BT, acetate; DL-O-Acetylcarnitine; Acetyl-DL-carnitine; Acetylcarnitine; Carnitine acetyl ester; O-Acetyl-DL-carnitine. CAS No. 14992-62-2. Pack Sizes: 1 g. Product ID: B1370-010068. Molecular formula: C9H17NO4. Mole weight: 203.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Dodecyl acetate | Dodecyl acetate is a main component of the essential oil from the flowers of Etlingera elatior (Jack) R. M. Smith, which is found to be active against Staphylococcus aureus, Bacillus cereus, Candida albicans and Cryptococcus neoformans. Group: Pharmaceutical. Alternative Names: Lauryl acetate; Acetic acid, dodecyl ester; Dodecanol acetate. CAS No. 112-66-3. Pack Sizes: 1 L. Product ID: B1370-295523. Molecular formula: C14H28O2. Mole weight: 228.38. Custom synthesis is available. Send your inquiries for more information. | London |
| DOTA-tris(tert-butyl ester) | It is the PDC linker targeting moietie of peptide drug conjugates (PDCs). Group: Pharmaceutical. Alternative Names: Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate; DOTA tri(tert-butyl) ester; DOTA(OBu-t)3; Tri-tert-Bu-DOTA; 2-(4,7,10-Tris(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)acetic acid; DOTA(OtBu); 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 1,4,7-tris(1,1-dimethylethyl) ester; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, tris(1,1-dimethylethyl) ester; 1,4,7,10-Tetraazacyclododecane-1,4,7-tris-tert-butyl acetate-10-acetic acid. CAS No. 137076-54-1. Pack Sizes: 500 mg. Product ID: BAT-009048. Molecular formula: C28H52N4O8. Mole weight: 572.73. 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 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 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 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 |
| Fingolimod EP Impurity H | Fingolimod EP Impurity H is an impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Group: Pharmaceutical. Alternative Names: 2-Acetoxymethyl-2-acetylamino-4-(4-octylphenyl)acetic Acid Butyl Ester; N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide; 2-acetamido-2-(4-octylphenethyl)propane-1,3-diyl diacetate. CAS No. 162358-09-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3661. Molecular formula: C25H39NO5. Mole weight: 433.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Icatibant Acetate | Icatibant acetate is a selective antagonist of bradykinin B2 receptors. Icatibant is a medication approved for the treatment of acute attacks of hereditary angioedema (HAE) in adults with C1-esterase-inhibitor deficiency. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: HOE 140 Acetate; HOE140 Acetate; HOE-140 Acetate; L-Arginine, D-arginyl-L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-(3R)-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-(2S,3aS,7aS)-octahydro-1H-indole-2-carbonyl-, acetate (1:x); H-D-Arg-Arg-Pro-Hyp-Gly-2Thi-Ser-D-Tic-Oic-Arg-OH.CH3CO2H; L-Arginine, D-arginyl-L-arginyl-L-prolyl-trans-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-D-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-L-(2α,3aβ,7aβ)-octahydro-1H-indole-2-carbonyl-, acetate (salt); Firazyr. CAS No. 138614-30-9. Pack Sizes: 10 mg. Product ID: BAT-010084. Molecular formula: C59H89N19O13S.xC2H4O2. Mole weight: 1304.52 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Iso Amyl Acetate | Iso Amyl Acetate Uses: Pharmaceutical Research and Development. Group: Special Esters. CAS No. 123-92-2. Pack Sizes: 180kg drums & IBC's. Categories: NORDMANN Key intermediates and specialty chemicals. |  UK / EU / USA / Japan |
| Isopropyl Glycol Acetate | Isopropyl Glycol Acetate Uses: Pharmaceutical R&D. Group: Special Esters. CAS No. 19234-20-9. Pack Sizes: 190kg drums & IBC's. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| Lactonic Sophorolipid | Lactonic sophorolipid is a natural antimicrobial surfactant for oral hygiene. Lactonic sophorolipid, a potential anticancer agent, induces apoptosis in human HepG2 cells through the caspase-3 pathway. Uses: Widely used in oilfield field, environmental remediation field, agriculture, animal husbandry and aquaculture fields, daily chemicals, cleaning, personal care: it can replace chemical surfactants, with excellent surface performance, safety, biodegradability, strong detergency, low foam type and easy to rinse. Group: Pharmaceutical. Alternative Names: 17-L-[(2'-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-cis-9-octadecenoic acid 1',4''-lactone 6',6''-diacetate; Lactonic (di-acetylated) Sophorolipids; 9-Octadecenoic acid, 17-[[6-O-acetyl-2-O-(6-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranosyl]oxy]-, intramol. 1,4''-ester, (9Z,17S)-; 9-Octadecenoic acid, 17-[[6-O-acetyl-2-O-(6-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranosyl]oxy]-, intramol. 1,4''-ester, [S-(Z)]-. CAS No. 148409-20-5. Pack Sizes: 5 g. Product ID: B1370-003897. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 3-cyclopropyl-3-oxopropionate | 3-Cyclopropyl-3-oxopropanoic Acid Methyl Ester is a reagent used in the synthesis of Pitavastatin, which is a potent HMG-CoA reductase inhibitor for hypercholesterolemia (elevated cholesterol) and prevention of cardiovascular disease. Uses: A reagent used in the synthesis of pitavastatin. Group: Pharmaceutical. Alternative Names: Methyl 2-(Cyclopropylcarbonyl)acetate; β-Oxo-cyclopropanepropanoic Acid Methyl Ester; Cyclopropanepropanoic acid, β-oxo-, methyl ester; Methyl β-oxocyclopropanepropanoate. CAS No. 32249-35-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3440. Molecular formula: C7H10O3. Mole weight: 142.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-thiophenyl-D-glycero-a-D-galacto-2-nonulopyranosylonate | Experience the power of Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-thiophenyl-D-glycero-a-D-galacto-2-nonulopyranosylonate, a paramount chemical constituent profoundly valued in the biomedical sector. This invaluable compound exhibits remarkable prowess, facilitating the curative interventions for a diverse array of ailments while triumphantly targeting specific drug receptors. Unleash its potential by combating microbial invasions and conquering formidable cancer varieties. Group: Pharmaceutical. Alternative Names: N-Acetyl-2-phenylthio-a-neuraminic acid, methyl ester, 4,7,8,9-tetraacetate; 2-(SPh)-a-sialic acid, methyl ester, 4,7,8,9-tetraacetate. CAS No. 118977-26-7. Pack Sizes: 100 mg. Product ID: B2705-306664. Molecular formula: C26H33NO12S. Mole weight: 583.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Myristyl acetate | Myristyl acetate, a fragrance ingredient ubiquitous in cosmetics and personal care products, and also present in food as a flavoring agent, has been of considerable interest in the pharmaceutical industry. Its therapeutic properties against a variety of disorders, including psoriasis and eczema, have been investigated, as has its insecticidal potential. Uses: Tetradecyl acetate is a sex pheromone secreted by various insects. Group: Pharmaceutical. Alternative Names: 1-Tetradecyl 1-Acetate; 1-Tetradecyl Acetate; Acetic Acid Tetradecan-1-yl Ester; Tetradecanol Acetate; n-Tetradecyl Acetate; tetradecanoyl acetate; Acetic acid tetradecyl; 1-Tetradecanyl acetate. CAS No. 638-59-5. Pack Sizes: 25 g. Product ID: B0001-130590. Molecular formula: C16H32O2. Mole weight: 256.42. 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 |
| Nitazoxanide | Nitazoxanide is a broad-spectrum antiparasitic and broad-spectrum antiviral drug that is used in medicine for the treatment of various helminthic, protozoal, and viral infections. Nitazoxanide is a synthetic nitrothiazolyl-salicylamide derivative and an antiprotozoal agent. (IC50 for canine influenza virus ranges from 0.17 to 0.21 μM). Uses: Antiparasitic agents. Group: Pharmaceutical. Alternative Names: 2-(Acetyloxy)-N-(5-nitro-2-thiazolyl)benzamide; N-(5-Nitro-2-thiazolyl)salicylamide Acetate Ester; Nizonide. CAS No. 55981-09-4. Pack Sizes: 500 g. Product ID: BBF-03903. Molecular formula: C12H9N3O5S. Mole weight: 307.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Nitazoxanide-[d4] | The isotope labelled Nitazoxanide which could used as an anthelmintic agent. Uses: The isotope labelled nitazoxanide. Group: Pharmaceutical. Alternative Names: 2-(Acetyloxy)-N-(5-nitro-2-thiazolyl)benzamide-d4; Alinia-d4; BRN 1225475-d4; Cryptaz-d4; DRG 0242-d4; N-(5-Nitro-2-thiazolyl)salicylamide-d4 Acetate Ester; Nitacure-d4; Nitarid-d4; Nitazoxanida-d4; Nixide-d4; Nixoran-d4; Nizonide-d4. CAS No. 1246819-17-9. Pack Sizes: 5 mg. Product ID: BLP-013105. Molecular formula: C12H5D4N3O5S. Mole weight: 311.31. 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 |
| Paclitaxel EP Impurity E | Paclitaxel EP Impurity E is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Group: Pharmaceutical. Alternative Names: 4,10β-Bis(acetyloxy)-13α-[[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy]-1,7α-dihydroxy-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; 7-epi-Paclitaxel; 7-Epipaclitaxel; 7-Epitaxol; 7-epi-Taxol; Epitaxol; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4α,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-; (2aR,4R,4aS,6R,9S,11S,12S,12bS)-9-(((2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate. CAS No. 105454-04-4. Pack Sizes: 100 mg. Product ID: NP1592. Molecular formula: C47H51NO14. Mole weight: 853.91. Cust | London |
| PMA | PMA, extracted from seeds of Euphorbia lathyris L, is a phorbol ester that is commonly used to activate certain types of protein kinase C (PKC), including group A (α, βI, βII, γ) and group B (δ, ε, η, θ) isoforms. It has been shown to inhibit apoptosis induced by the Fas antigen, but PMA induces apoptosis in HL-60 promyelocytic leukemia cells. Group: Pharmaceutical. Alternative Names: Phorbol-12-Myristate-13-Acetate; 12-O-Tetradecanoylphorbol 13-acetate, 4β,9α,12β,13α,20-Pentahydroxytiglia-1,6-dien-3-one 12-tetradecanoate; 12 Myristoyl 13 acetylphorbol; 12 O Tetradecanoyl Phorbol 13 Acetate; 12-Myristoyl-13-acetylphorbol; 12-O-Tetradecanoyl Phorbol 13-Acetate; 13-Acetate, 12-O-Tetradecanoyl Phorbol; Acetate, Phorbol Myristate; Acetate, Tetradecanoylphorbol; Myristate Acetate, Phorbol; Phorbol 13-Acetate, 12-O-Tetradecanoyl; Phorbol Myristate Acetate; Tetradecanoylphorbol Acetate; Tetradecanoylphorbol Acetate, 4a alpha Isomer; Tetradecanoylphorbol Acetate, 4a alpha-Isomer. CAS No. 16561-29-8. Pack Sizes: 25 mg. Product ID: B2703-350707. Molecular formula: C36H56O8. Mole weight: 616.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Prostratin | Prostratin is an activator of protein kinase C (PKC) and also an activator of nuclear factor KB (NF-KB) mediated through activation of the IKKs (IKB kinases). It is an unusual non-tumorigenic phorbol ester and is found in the bark of the mamala tree of Samoa, Homalanthus nutans (Euphorbiaceae). It has potential to be useful in the treatment of HIV as it could flush viral reservoirs in latently infected CD4+ T-cells. It exhibits promising therapeutic potential against other diseases such as cancer and Alzheimer's disease. It inhibits growth and induces differentiation of AML cell lines. It inhibits tumorigenesis in KRAS mutant pancreatic cancer cells and reduces tumor growth in mouse pancreatic tumor models. Uses: Prostratin has potential to be useful in the treatment of hiv. it exhibits promising therapeutic potential against other diseases such as cancer and alzheimer's disease. Group: Pharmaceutical. Alternative Names: 12-Deoxyphorbol-13-acetate; SA 101A; 13-O-Acetylphorbol. CAS No. 60857-08-1. Pack Sizes: 10 mg. Product ID: B1370-145032. Molecular formula: C22H30O6. Mole weight: 390.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Retapamulin | Retapamulin (SB-275833) is a topical antibiotic, which binds to both E. coli and S. aureus ribosomes with similar potencies with Kd of 3 nM. Uses: For research use only. Group: Pharmaceutical. Alternative Names: [(3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]acetic Acid; [(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester; Altabax; Altargo; Mutilin; 14-(exo-8-Methyl-8-azabicyclo[3.2.1]oct-3-ylsulfanyl)acetate; SB-275833; SB275833; SB 275833. CAS No. 224452-66-8. Pack Sizes: 1 g. Product ID: BBF-03853. Molecular formula: C30H47NO4S. Mole weight: 517.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin EP Impurity B | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Group: Pharmaceutical. Alternative Names: Acetyl simvastatin; 4'-Acetyl Simvastatin; Simvastatin Acetate; Simvastatin acetate ester; Simvastatin USP Related Compound B. CAS No. 145576-25-6. Pack Sizes: 100 mg. Product ID: B2694-223423. Molecular formula: C27H40O6. Mole weight: 460.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Spiramine A | Spiramine A isolated from the herbs of Spiraea japonica. Uses: Antiplatelet aggregation activity. Group: Pharmaceutical. Alternative Names: Spiraenine A;12aH,14H-3,14a-Ethano-14,4b,8-ethanylylidene-1H,5H-[2]benzopyrano[4,3-g]oxazolo[3,2-a]azocin-1-ol,decahydro-8-methyl-2-methylene-, acetate (ester), (1S,3S,4aR,4bR,8R,8aS,12aS,14R,14aR,18R)-. CAS No. 114531-28-1. Pack Sizes: 1 mg. Product ID: NP0202. Molecular formula: C24H33NO4. Mole weight: 399.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Succinimidyl Acetate | Succinimidyl Acetate is a non-ionic, acidic ester of succinic anhydride, and is a chemical reagent in a variety of scientific applications. Group: Pharmaceutical. Alternative Names: N-Acetoxysuccinimide; 1-(Acetoxy)pyrrolidine-2,5-dione; Ac-Osu; N-Succinimidyl Acetate; Acetic acid N-hydroxysuccinimide ester. CAS No. 14464-29-0. Pack Sizes: 1 kg. Product ID: BAT-006391. Molecular formula: C6H7NO4. Mole weight: 157.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Uridine 5-oxyacetic acid methyl ester | It is an anticancer agent. Group: Pharmaceutical. Alternative Names: Acetic acid, [(1,2,3,4-tetrahydro-2,4-dioxo-1-b-D-ribofuranosyl-5-pyrimidinyl)oxy]-, methyl ester; Methyl uridin-5-yloxyacetate; 5-(2-Methoxy-2-oxoethoxy)uridine; Methyluridine-5-oxyacetic acid; 5-Methoxycarbonylmethoxyuridine; Methyl 2-((1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)oxy)acetate. CAS No. 66536-81-0. Pack Sizes: 1 mg. Product ID: B1370-340234. Molecular formula: C12H16N2O9. Mole weight: 332.26. Custom synthesis is available. Send your inquiries for more information. | London |
| (Z,E)-9,12-Tetradecadienyl acetate | (Z,E)-9,12-Tetradecadienyl acetate is a carboxylic ester used in agricultural use and biological study. Group: Pharmaceutical. Alternative Names: (9Z,12E)-Tetradeca-9,12-dien-1-yl acetate; 9,12-Tetradecadien-1-ol, 1-acetate, (9Z,12E)-; cis-9,trans-12-Tetradecadienyl acetate. CAS No. 30507-70-1. Pack Sizes: 1 g. Product ID: B1370-063073. Molecular formula: C16H28O2. Mole weight: 252.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester | 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester is a profoundly efficacious and multifaceted biomedical compound. With an intricate mode of action, it selectively interacts with targeted receptors and enzymes, effectively ameliorating the symptoms associated with inflammation, pain, and allergic responses. Group: Pharmaceutical. Alternative Names: 2,3,4-Tri-O-acetyl-D-glucopyranuronic acid methyl ester, 1-(2,2,2-trifluoro-N-phenylethanimidate). CAS No. 869996-05-4. Pack Sizes: 100 mg. Product ID: B1370-000042. Molecular formula: C21H22F3NO10. Mole weight: 505.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,4-Tetra-O-acetyl-b-D-glucuronide methyl ester | 1,2,3,4-Tetra-O-acetyl-b-D-glucuronide methyl ester is a specialty biochemical used as a reference standard for the research and testing of drugs treating diseases related to glucuronic acid metabolism such as Gilbert's syndrome and Crigler-Najjar syndrome. Group: Pharmaceutical. Alternative Names: Methyl 1,2,3,4-tetra-O-acetyl-b-D-glucopyranuronate; Methyl(1,2,3,4-tetra-O-acetyl-b-D-glucopyranoside)uronate. CAS No. 7355-18-2. Pack Sizes: 25 g. Product ID: B1370-218856. Molecular formula: C15H20O11. Mole weight: 376.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 12-Ethoxynimbolinin B | 12-Ethoxynimbolinin B is a limonoid compound. Limonoids are a class of tetranortriterpenoids with structural diversity and wide range of bioactivities, including insect antifeedant activity, and antimicrobial, antiprotozoal, anti-inflammatory, and anticancer activities. Group: Pharmaceutical. Alternative Names: 2-Propenoic acid, 3-phenyl-, (2R,?3aS,?5R,?6aR,?6bR,?7S,?9R,?9aR,?11aR,?12S,?12aR)?-9-(acetyloxy)?-5-ethoxy-2-(3-furanyl)?-3,?3a,?6,?6a,?6b,?7,?8,?9,?9a,?10,?11a,?11b,?12,?12a-tetradecahydro-12-hydroxy-1,?6b,?9a,?12a-tetramethyl-2H,?5H-cyclopent[a]?isobenzofuro[7,?1-gh]?[3]?benzoxepin-7-yl ester, (2E)?-. CAS No. 1019854-60-4. Pack Sizes: 5 mg. Product ID: B0005-479878. Molecular formula: C39H48O9. Mole weight: 660.79. Custom synthesis is available. Send your inquiries for more information. | London |
| (16R)-17-(Acetoxy)-2α,5α-epoxy-1,2-dihydroakuammilan-16-carboxylic acid methyl ester | Picraline is a natural alkaloid found in the herbs of Rauvolfia verticillata. Picraline shows potent SGLT inhibitory activity. Group: Pharmaceutical. Alternative Names: (16R)-17-(Acetoxy)-2α,5α-epoxy-1,2-dihydroakuammilan-16-carboxylic acid methyl ester. CAS No. 2671-32-1. Pack Sizes: 1 mg. Product ID: NP0482. Molecular formula: C23H26N2O5. Mole weight: 410.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(2-(2-Aminoethoxy)ethoxy)acetic acid | H2N-PEG2-CH2COOH belongs to a polyethylene glycol (PEG) linker covalently bound to E3 Ligase binding group (E3LB) and protein binding group (PB). H2N-PEG2-CH2COOH is a PEG derivative containing an amino group with a terminal carboxylic acid. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. PEG Linkers may be useful in the development of antibody drug conjugates and PROTACs. Group: Pharmaceutical. Alternative Names: Amino-PEG2-CH2CO2H; Amino-PEG2-CH2COOH; Amino-PEG2-acetic acid. CAS No. 134978-97-5. Pack Sizes: 1 g. Product ID: BAT-006212. Molecular formula: C6H13NO4. Mole weight: 163.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate | 2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate, an indispensable compound within the biomedical sector, showcases exceptional proficiency in synthesizing diverse pharmaceuticals. Its pivotal role in drug development and research is particularly noteworthy, especially in addressing metabolic and inflammatory disorders. Group: Pharmaceutical. Alternative Names: Methyl-(2,3,4-tri-O-acetyl-a-D-glucopyranosyl trichloroacetimidate)uronate; Methyl-2,3,4-tri-O-acetyl-1-O-trichloroacetimidoyl-a-D-glucopyranosyluronate. CAS No. 92420-89-8. Pack Sizes: 1 g. Product ID: B2705-225164. Molecular formula: C15H18Cl3NO10. Mole weight: 478.66. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-O-DMT-O6-DPC-N2-Acetyl-Guanosine TNA 2'-CE phosphoramidite | 3'-O-DMT-O6-DPC-N2-Acetyl-Guanosine TNA 2'-CE phosphoramidite is a highly complex chemical compound utilized in the biomedical industry to fabricate nucleic acid-based drugs that effectively combat a multitude of ailments, including but not limited to cancer, viral infections, and genetic disorders. The intricate nature of the molecule allows for the synthesis of oligonucleotides that specifically target variably expressed genes, culminating in an unparalleled approach towards achieving precision medication. Procuring this compound necessitates a specialized skill set and equipment, and can only be obtained from esteemed chemical outlets. Group: Pharmaceutical. Alternative Names: DMTr-TNA-G(O6-CONPh2)(N2Ac)-amidite; TNA-G(O-CONPh2)(N-Ac)CE-Phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, (2R,3R,4S)-2-[2-(acetylamino)-6-[[(diphenylamino)carbonyl]oxy]-9H-purin-9-yl]-4-[bis(4-methoxyphenyl)phenylmethoxy]tetrahydro-3-furanyl 2-cyanoethyl ester; 2-Acetamido-9-((2R,3R,4S)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)tetrahydrofuran-2-yl)-9H-purin-6-yl diphenylcarbamate. CAS No. 325683-97-4. Pack Sizes: 1 g. Product ID: B1370-376749. Molecular formula: C54H57N8O9P. Mole weight: 993.05. 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 |
| 4-Acetamido-2-methoxy-5-nitrobenzoic acid methyl ester | 4-Acetamido-2-methoxy-5-nitrobenzoic acid methyl ester Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 4093-41-8. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester | (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester, a predominant intermediary in the production of cilastatin in the pharmaceutical industry, boasts versatile applications. Its superior antibacterial properties make it a promising combatant in the treatment of bacterial infections. It further plays a critical role in the production of antibiotics and other biologically active compounds, justifying its pivotal place in scientific research. Group: Pharmaceutical. Alternative Names: (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; (4S-cis)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 196085-85-5. Pack Sizes: 20 mg. Product ID: B2699-118526. Molecular formula: C14H23NO4. Mole weight: 269.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-O-Methacrylate | 6-O-Methacryloyltrilobolide is isolated from the rhizomes of Atractylodes macrocephala. Group: Pharmaceutical. Alternative Names: 6-O-Methacryloyltrilobolide;6-O-Methacrylate;950685-51-5;[(3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-diacetyloxy-5-hydroxy-5,8a-dimethyl-3-methylidene-2-oxo-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-4-yl] 2-methylprop-2-enoate;2-Propenoic acid, 2-methyl-, (3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-bis(acetyloxy)dodecahydro-5-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester;DTXSID301100529;HY-N8521;AKOS040761216;CS-0145551;(3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-Bis(acetyloxy)dodecahydro-5-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl 2-methyl-2-propenoate. CAS No. 950685-51-5. Pack Sizes: 1 mg. Product ID: NP5871. Molecular formula: C23H30O9. Mole weight: 450.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-O-Acetylneocaesalpin N | 7-O-Acetylneocaesalpin N is a natural diterpenoid compound found in several plants. Group: Pharmaceutical. Alternative Names: (1S,4aR,6S,6aR,7S,10aR,11aS,11bS)-1,6-Bis(acetyloxy)-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydro-4a,10a-dihydroxy-4,4,11b-trimethyl-9-oxophenanthro[3,2-b]furan-7-carboxylic acid methyl ester. CAS No. 1309079-08-0. Pack Sizes: 1 mg. Product ID: NP1787. Molecular formula: C25H34O10. Mole weight: 494.531. 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 |
| Ac-Ala-Ala-Ala-OMe | Ac-Ala-Ala-Ala-OMe. Group: Pharmaceutical. Alternative Names: N-ACETYL-ALA-ALA-ALA METHYL ESTER; AC-ALA-ALA-ALA-OME; methyl-N-acetyl-N-L-alanyl-N-L-alanyl alaninate; N-acetyl-L-alanyl-L-alanyl-L-alanine methyl ester; Ac-L-Ala-L-Ala-L-Ala-OMe; N-Ac-Ala-Ala-Ala-OMe; N-Ac-L-Ala-L-Ala-L-Ala-OMe; Nsc334327. CAS No. 26910-17-8. Pack Sizes: 1mg;1g;10g. Product ID: 26910-17-8. Molecular formula: C12H21N3O5. Mole weight: 287.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Acevaltrate | Acevaltrate is a natural iridoid compound found in several plants. Group: Pharmaceutical. Alternative Names: Acetoxyvaltrate; (Acetyloxy)valepotriate; 3-Acetyloxy-3-methylbutyric acid [(1S,7R)-4-(acetyloxy)methyl-6,7aα-dihydro-1α-(3-methyl-1-oxobutoxy)spiro[cyclopenta[c]pyran-7(1H),2'-oxiran]-6α-yl] ester. CAS No. 25161-41-5. Pack Sizes: 50 mg. Product ID: NP3869. Molecular formula: C24H32O10. Mole weight: 480.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Ac-Tyr-Arg-cetyl ester | Ac-Tyr-Arg-cetyl ester is an ingredient in anti-wrinkle cosmetics. It can inhibit the production of calcitonin gene-related peptide (CGRP), produce β-endorphins, and raise the threshold of skin sensitivity to heat. Group: Pharmaceutical. Alternative Names: L-Arginine, N-acetyl-L-tyrosyl-, hexadecyl ester; Acetyl dipeptide-1 cetyl ester; Calmosensine; Calmosensine (cosmetic ingredient); Idealift; Acetyl tyrosylarginine cetyl ester; N-Acetyl dipeptide-1 cetyl ester. CAS No. 196604-48-5. Pack Sizes: 5 mg. Product ID: BAT-006228. Molecular formula: C33H57N5O5. Mole weight: 603.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Benazeprilat | Benazeprilat is the active metabolite of benazepril, formed after cleavage of the ester group. It is a potent inhibitor of angiotensin-converting enzyme (ACE). Group: Pharmaceutical. Alternative Names: Benazepril Related Compound C; Benazepril USP Related Compound C; Benazepril Diacid; (3S)-3-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid. CAS No. 86541-78-8. Pack Sizes: 50 mg. Product ID: B1370-148959. Molecular formula: C22H24N2O5. Mole weight: 396.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Benazepril EP Impurity G | Benazepril EP Impurity G is an ethyl ester derivative of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Group: Pharmaceutical. Alternative Names: Benazepril Related Compound G; Benazepril USP Related Compound G; Benazepril ethyl ester; (S)-Ethyl 2-(((S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate; (3-(1-Ethoxycarbonyl-3-phenyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine)-1-acetic Acid ethyl Ester. CAS No. 103129-58-4. Pack Sizes: 25 mg. Product ID: B1370-151604. Molecular formula: C26H32N2O5. Mole weight: 452.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Cabazitaxel intermediate | Cabazitaxel intermediate is extracted from the barks of Taxus yunnanensis. Group: Pharmaceutical. Alternative Names: 5-[(2α,5β,7β,10β,13α)-4-Acetoxy-2-(benzoyloxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-13-yl] 3-(2-methyl-2-propanyl) (4S,5R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate; 3,5-Oxazolidinedicarboxylic acid, 2-(4-methoxyphenyl)-4-phenyl-, 5-[(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl] 3-(1,1-dimethylethyl) ester, (4S,5R)-; Cabazitaxel N-2; Docetaxel Impurity 62. CAS No. 1354900-65-4. Pack Sizes: 1 mg. Product ID: NP1479. Molecular formula: C51H59NO15. Mole weight: 926.02. Custom synthesis is available. Send your inquiries for more information. | London |
| Cefetamet pivoxil | It is produced by the strain of Semisynthetic third generation oral cephalosporin. Cefetamet Pivoxil, a presomatic drug, is a t-pentanoxy methyl ester of Cefetamet. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Cefetamet pivoxyl; Globocef; Cefetamet pivaloyloxymethyl ester; 7-(2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-desacetoxyceph-3-em-4-carboxylic acid pivaloyloxymethyl ester; Cefetamet Pivoxil; Cefetamet (Pivaloyloxy)methyl Ester; Cefyl. CAS No. 65243-33-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00721. Molecular formula: C20H25N5O7S2. Mole weight: 511.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Cefteram pivoxil | It is produced by the strain of Semisynthetic third generation cephalosporin. Ceftrium Pivoxil is a prevalent of ceftrium, which is a semi-synthetic, broad-spectrum antibiotic with antibacterial activity. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Ro 19-5248; T 2588; Tomir; Tomiron; T-2588; Cefteram pivaloyloxymethyl ester; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-((5-methyl-2H-tetrazol-2-yl)methyl)-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R-(6-alpha,7-beta(Z)))-. CAS No. 82547-81-7. Pack Sizes: 100 mg. Product ID: BBF-00745. Molecular formula: C22H27N9O7S2. Mole weight: 593.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Cefuroxime Axetil Impurity E | (αZ)-α-(Methoxyimino)-N-[(5aR,6R)-1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]-2-furanacetamide is an impurity of Cefuroxime Axetil, the 1-(acetyloxy) ethyl ester of Cefuroxime , an injectable second generation cephalosporin with an excellent antibacterial activity. Group: Pharmaceutical. Alternative Names: (αZ)-α-(Methoxyimino)-N-[(5aR,6R)-1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]-2-furanacetamide. CAS No. 947723-87-7. Pack Sizes: 100 mg. Product ID: B2694-468596. Molecular formula: C15H13N3O6S. Mole weight: 363.35. Custom synthesis is available. Send your inquiries for more information. | London |
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