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| Product | Description | |
|---|---|---|
| (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester | (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 88568-95-0. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. |  UK / EU / USA / Japan |
| L-Alanine benzyl ester p-toluenesulfonate salt | A benzoxazine derivatives as modulators of chemokine receptors for treatment of inflammatory and immunoregulatory diseases. Group: Pharmaceutical. Alternative Names: beta-Alanine benzyl ester p-toluenesulfonate. CAS No. 42854-62-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008034. Molecular formula: C10H13NO2.C7H8O3S. Mole weight: 351.41. Custom synthesis is available. Send your inquiries for more information. |  London |
| Valsartan benzyl ester | An intermediate of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Group: Pharmaceutical. Alternative Names: Valsartan Impurity B; Benzyl (2S)-3-methyl-2-[pentanoyl[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]amino]butanoate; Valsartan Related Compound C; N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine phenylmethyl ester; USP Valsartan Related Compound C; Valsartan USP Related Compound C; (S)-Benzyl 2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoate; L-Valine, N-(1-oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, phenylmethyl ester; Benzyl N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-pentanoyl-L-valinate; N-Valeryl-N-{[2'-(1H-tetrazole-5-yl)biphenyl-4-yl]methyl}-L-valine benzyl ester; Valsartan EP Impurity B. CAS No. 137863-20-8. Pack Sizes: 25 mg. Product ID: B2694-394752. Molecular formula: C31H35N5O3. Mole weight: 525.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzyl 3,5-bis(phenylmethoxy)benzoate | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Group: Pharmaceutical. Alternative Names: enzoic acid, 3,5-bis(phenylmethoxy)-, phenylmethyl ester; 3,5-Dibenzyloxybenzoic acid, benzyl ester. CAS No. 50513-72-9. Pack Sizes: 100 mg. Product ID: B1712-284936. Molecular formula: C28H24O4. Mole weight: 424.496. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzyl (4-hydroxyphenyl)carbamate | Benzyl (4-hydroxyphenyl)carbamate, a crucial pharmaceutical intermediate, synergizes diverse drug synthesis. Capable of potentiating anti-neoplastic responses in conjunction with antioxidant activities, this molecular entity encapsulates immense therapeutic potential. Notably, investigations are underway to examine its efficacy as a prospective therapeutic agent for neurodegenerative conditions including Alzheimer's and Parkinson's diseases. Group: Pharmaceutical. Alternative Names: 4-(benzyloxycarbonylamino)phenol; (4-hydroxy-phenyl)-carbamic acid benzyl ester. CAS No. 7107-59-7. Pack Sizes: 1 g. Product ID: B2699-335083. Molecular formula: C14H13NO3. Mole weight: 243.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzyl nicotinate | Benzyl nicotinate is a metabolite of Nicotine, which is a potent parasympathomimetic stimulant. Group: Pharmaceutical. Alternative Names: 3-pyridinecarboxylic acid phenylmethyl ester. CAS No. 94-44-0. Pack Sizes: 1 kg. Product ID: NP2761. Molecular formula: C13H11NO2. Mole weight: 213.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 4-(rhamnosyloxy)benzylcarbamate | Ethyl 4-(rhamnosyloxy)benzylcarbamate is a natural compound isolated from the leaves of Moringa oleifera Lam. Group: Pharmaceutical. Alternative Names: Carbamic acid, N-[[4-[(6-deoxy-alpha-L-mannopyranosyl)oxy]phenyl]methyl]-, ethyl ester. CAS No. 208346-80-9. Pack Sizes: 1 mg. Product ID: NP5087. Molecular formula: C16H23NO7. Mole weight: 341.36. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Cbz-L-tyrosine | N-Cbz-L-tyrosine is an N-Cbz-protected form of L-Tyrosine. Group: Pharmaceutical. Alternative Names: N-[(Phenylmethoxy)carbonyl]-L-tyrosine; N-Carboxy-L-tyrosine N-Benzyl Ester; (Benzyloxycarbonyl)tyrosine; Benzyloxycarbonyl-L-tyrosine; Carbobenzoxy-L-tyrosine; Carbobenzoxytyrosine; L-(Carbobenzyloxy)tyrosine; N-(Benzyloxycarbonyl)-L-tyrosine; N-(Benzyloxycarbonyl)tyrosine; N-Carbobenzoxy-L-tyrosine; N-Carbobenzoxytyrosine; N-Carbobenzyloxy-L-tyrosine; NSC 88488; Z-L-tyrosine. CAS No. 1164-16-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-003383. Molecular formula: C17H17NO5. Mole weight: 315.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Nequinate | Nequinate is a medication used for the treatment of coccidiosis, and it is only approved for veterinary use in some countries. Group: Pharmaceutical. Alternative Names: 7-Benzyloxy-6-butyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid methyl ester. CAS No. 13997-19-8. Pack Sizes: 1mg;1g;10g. Product ID: 13997-19-8. Molecular formula: C22H23NO4. Mole weight: 365.429. Custom synthesis is available. Send your inquiries for more information. | London |
| Obicetrapib | Obicetrapib is a cholesteryl ester transfer protein (CETP) inhibitor. CETP inhibitors can increase the concentration of high-density lipoprotein cholesterol (HDL-C), which may help reduce the risk of cardiovascular disease. Group: Pharmaceutical. Alternative Names: 1(2H)-Quinolinecarboxylic acid, 4-[[[3,5-bis(trifluoromethyl)phenyl]methyl][5-(3-carboxypropoxy)-2-pyrimidinyl]amino]-2-ethyl-3,4-dihydro-6-(trifluoromethyl)-, 1-ethyl ester, (2R,4S)-; 1-Ethyl (2R,4S)-4-[[[3,5-bis(trifluoromethyl)phenyl]methyl][5-(3-carboxypropoxy)-2-pyrimidinyl]amino]-2-ethyl-3,4-dihydro-6-(trifluoromethyl)-1(2H)-quinolinecarboxylate; (2R,4S)-4-[[3,5-Bis(trifluoromethyl)benzyl][5-(3-carboxypropoxy)pyrimidin-2-yl]amino]-2-ethyl-6-trifluoromethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid ethyl ester; AMG-899; AMG 899; AMG899; TA-8995; TA8995; TA 8995; DEZ-001; DEZ 001; DEZ001; Obicetrapib (free base). CAS No. 866399-87-3. Pack Sizes: 25 mg. Product ID: B1370-447410. Molecular formula: C32H31F9N4O5. Mole weight: 722.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Penethacillin hydroiodide | Penethacillin is a prodrug of Benzylpenicillin, an antimicrobial agent used for the treatment of bovine mastitis. Group: Pharmaceutical. Alternative Names: Benzylpenicillin Diethylaminoethyl Ester Hydroiodide; Diethyl(2-(6-(2-phenylacetamido)penicillanoyloxy)ethyl)ammonium iodide. CAS No. 808-71-9. Pack Sizes: 1 g. Product ID: B2692-432750. Molecular formula: C22H32IN3O4S. Mole weight: 561.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Z-Phe-DL-Ala-FMK | Z-FA-FMK is an irreversible cysteine protease inhibitor, and it also inhibits caspases-2, -3, -6, and -7. Z-FA-FMK suppresses the degradation of fibrillar collagen by fibroblasts and osteoclasts, and reduces LPS-induced cytokine production via inhibition of NF-kappaB-dependent gene expression in macrophages. Uses: Cysteine proteinase inhibitors. Group: Pharmaceutical. Alternative Names: Z-Phe-DL-Ala-fluoromethylketone; Zfa-fmk; benzyloxycarbonyl-Phe-Ala-fluormethylketone; benzyloxycarbonylphenylalanyl-alanine fluoromethyl ketone; Carbamic acid, N-((1S)-2-((3-fluoro-1-methyl-2-oxopropyl)amino)-2-oxo-1-(phenylmethyl)ethyl)-, phenylmethyl ester. CAS No. 197855-65-5. Pack Sizes: 50 mg. Product ID: B0084-209259. Molecular formula: C21H23FN2O4. Mole weight: 386.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Z-VDVAD-FMK | Z-VDVAD-FMK is a cell-permeant and irreversible caspase-2 inhibitor and can inhibits apoptosis in various cell lines. Group: Pharmaceutical. Alternative Names: Z-VD(OMe)VAD(OMe)-FMK; Z-Val-Asp(OMe)-Val-Ala-Asp(OMe)-fluoromethyl ketone; benzyloxycarbonyl-Val-Asp(OMe)-Val-Ala-Asp(OMe)-fluoromethylketone; L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-L-|A-aspartyl-L-valyl-N-[(1S)-3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-, methyl ester; Z-Val-Asp(OMe)-Val-Ala-Asp(OMe)-FMK. CAS No. 210344-92-6. Pack Sizes: 50 mg. Product ID: BAT-010375. Molecular formula: C32H46FN5O11. Mole weight: 695.74. Custom synthesis is available. Send your inquiries for more information. | London |
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