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| Product | Description | |
|---|---|---|
| 1-(4-Fluorophenyl)-3-phenylthiourea | 1-(4-Fluorophenyl)-3-phenylthiourea. Group: Pharmaceutical. Alternative Names: NSC 191412; N-(4-fluorophenyl)-N'-phenylthiourea; [(4-fluorophenyl)amino](phenylamino)methane-1-thione. CAS No. 370-16-1. Pack Sizes: 25 mg. Product ID: B0001-284861. Molecular formula: C13H11FN2S. Mole weight: 246.303. Custom synthesis is available. Send your inquiries for more information. |  London |
| Acarbose-1-phenylthiol | Acarbose-1-phenylthiol is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Group: Pharmaceutical. Alternative Names: (1S,2S,3S,6S)-6-(((2R,3S,4S,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(((2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-methyltetrahydro-2H-pyran-3-yl)amino)-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol; β-D-Glucopyranoside, phenyl O-4,6-dideoxy-4-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-1-thio-, [1S-(1α,4α,5β,6α)]-. CAS No. 68107-37-9. Pack Sizes: 1mg;1g;10g. Product ID: 68107-37-9. Molecular formula: C31H47NO17S. Mole weight: 737.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose-1-phenylthiol Dodecaacetate | Acarbose-1-phenylthiol Dodecaacetate is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Group: Pharmaceutical. Alternative Names: (1S,2S,3S,6S)-4-(Acetoxymethyl)-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,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(phenylthio)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; β-D-Glucopyranoside, phenyl O-2,3-di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1-thio-, 2,3,6-triacetate, [1S-(1α,4α,5β,6α)]-. CAS No. 68107-38-0. Pack Sizes: 1mg;1g;10g. Product ID: 68107-38-0. Molecular formula: C55H71NO29S. Mole weight: 1242.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose-1-phenylthiol Dodeca(p-methoxybenzyl Ether) | Acarbose-1-phenylthiol Dodeca(p-methoxybenzyl Ether) is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Group: Pharmaceutical. Alternative Names: (2R,3R,4S,5R,6R)-6-(((2R,3R,4S,5R,6R)-6-(((2R,3R,4S,5R,6S)-4,5-bis((4-Methoxybenzyl)oxy)-2-(((4-methoxybenzyl)oxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl)oxy)-4,5-bis((4-methoxybenzyl)oxy)-2-(((4-methoxybenzyl)oxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-bis((4-methoxybenzyl)oxy)-2-methyl-N-((1S,4S,5S,6S)-4,5,6-tris((4-methoxybenzyl)oxy)-3-(((4-methoxybenzyl)oxy)methyl)cyclohex-2-en-1-yl)tetrahydro-2H-pyran-3-amine. Pack Sizes: 1mg;1g;10g. Molecular formula: C127H143NO29S. Mole weight: 2179.55. Custom synthesis is available. Send your inquiries for more information. | London |
| (Phenylthio)trimethylsilane | (Phenylthio)trimethylsilane Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 4551-15-9. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide | 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide can be used as a synthetic intermediate, which can be used to prepare glycosyl phenylthiosulfonates, a novel reagent in the synthesis of glycoprote. Group: Pharmaceutical. Alternative Names: 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranosyl Bromide;2,3,4,6-Tetra-O-benzyl-glucopyranosyl Bromide; α-D-2,3,4,6-Tetra-O-benzyl-glucopyranosyl Bromide; 2,3,4,6-Tetra-O-benzyl-1-bromo-1-deoxy-α-D-glucopyranose; 2,3,4,6-Tetra-O-benzyl-α-D-bromoglucopyranoside; 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide; Tetra-O-benzyl-α-D-glucopyranosyl Bromide. CAS No. 4196-35-4. Pack Sizes: 5 g. Product ID: B2705-051706. Molecular formula: C34H35BrO5. Mole weight: 603.54. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-737 | ABT-737 is a potent, cell-permeable mimetic of BH3 domains that avidly binds Bcl-2, Bcl-xL, and Bcl-W (Ki < 1 nM for all three proteins). It blocks the interaction of these proteins with pro-death proteins, leading to apoptosis. Group: Pharmaceutical. Alternative Names: ABT 737; ABT737; (R)-4-(4-((4'-chloro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)-N-((4-((4-(dimethylamino)-1-(phenylthio)butan-2-yl)amino)-3-nitrophenyl)sulfonyl)benzamide. CAS No. 852808-04-9. Pack Sizes: 100 mg. Product ID: B1370-139061. Molecular formula: C42H45ClN6O5S2. Mole weight: 813.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Arbidol hydrochloride | Arbidol is an antiviral agent used for the treatment of influenza infection in Russia and China. It has been used against influenza A and B viruses, and hepatitis C virus (HCV). It has been shown that ARB could inhibit COVID-19 infection through interfering the release of SARS-CoV-2 from intracellular vesicles. It can be used to treat trypanosomiasis in livestock. Group: Pharmaceutical. Alternative Names: Arbidol HCl; Umifenovir hydrochloride; 6-Bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylthio)methyl]-1H-indole-3-carboxylic Acid Ethyl Ester Hydrochloride. CAS No. 131707-23-8. Pack Sizes: 1 g. Product ID: NP3436. Molecular formula: C22H26BrClN2O3S. Mole weight: 513.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenbendazole | Fenbendazole is a broad spectrum benzimidazole anthelmintic used against gastrointestinal parasites with an IC50 of about 0.01 μg/ml. Uses: Antinematodal agents. Group: Pharmaceutical. Alternative Names: fenbendazole; 43210-67-9; Panacur; Fenbendazol; Phenbendasol; Fenbendazolum; Hoe 881v; Safe-Guard; Methyl 5-(phenylthio)-2-benzimidazolecarbamate; Safe-quard; Panacur aquasol; HOE-881v; 2-(Methoxycarbonylamino)-5-(phenylthio)benzimidazole; Fenbendazole (Panacur); CCRIS 7309; methyl (6-(phenylthio)-1H-benzo[d]imidazol-2-yl)carbamate; Fenbendazol [INN-Spanish]; Fenbendazolum [INN-Latin]; EINECS 256-145-7; methyl [5-(phenylsulfanyl)-1H-benzimidazol-2-yl]carbamate; methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate; NSC-757824; UNII-621BVT9M36; Fenbendazole for veterinary use; HOE-881Y; DTXSID0040672; methyl N-[5-(phenylsulfanyl)-1H-1,3-benzodiazol-2-yl]carbamate; CHEBI:77092; Carbamic acid, (5-(phenylthio)-1H-benzimidazol-2-yl)-, methyl ester; Methyl (5-(phenylthio)-1H-benzimidazol-2-yl)carbamate; 621BVT9M36; 5-(phenylthio)-2-benzimidazolecarbamic acid methyl ester; Fenbendazole (USP/INN); 2-Benzimidazolecarbamic acid, 5-(phenylthio)-, methyl ester. CAS No. 43210-67-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3385. Molecular formula: C15H13N3O2S. Mole weight: 299.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenbendazoleamine | A derivative of Fenbendazole. Fenbendazole is an anthelmintic agent. Fenbendazole reduces plasma total oxidant status and alters precursor B lymphocytes and splenic cell proliferation. Group: Pharmaceutical. Alternative Names: 5-(Phenylthio)-1H-benzo[d]imidazol-2-amine; 5-Phenylthio-2-aminobenzimidazole; Fbz-NH2; Fenbendazole Impurity 1. CAS No. 53065-28-4. Pack Sizes: 100 mg. Product ID: B1370-449744. Molecular formula: C13H11N3S. Mole weight: 241.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenbendazole-[d3] | Fenbendazole-[d3] is the labelled analogue of Fenbendazole. Fenbendazole is an anthelmintic agent that reduces plasma total oxidant status and alters precursor B lymphocytes and splenic cell proliferation. Group: Pharmaceutical. Alternative Names: Fenbendazole-D3; (5-Phenylsulfanyl-1H-benzoimidazol-2-yl)-carbamic acid methyl-D3 ester; N-[6-(Phenylthio)-1H-benzimidazol-2-yl]carbamic Acid Methyl-d3 Ester; 2-[(Methoxy-d3)carbonylamino]-5-(phenylthio)benzimidazole; Axilur-d3; Fenbendazol-d3; Fenbion-d3; (Methyl-d3) 5-(Phenylthio)-2-benzimidazolecarbamate; Methyl-d3 [5-(Phenylthio)-1H-benzimidazol-2-yl]carbamate; Panacur-d3. CAS No. 1228182-47-5. Pack Sizes: 1mg;1g;10g. Product ID: BLP-011721. Molecular formula: C15H10D3N3O2S. Mole weight: 302.37. 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 |
| Navitoclax-piperazine | Navitoclax-piperazine is a B-cell lymphoma extra large (BCL-XL) inhibitor. Group: Pharmaceutical. Alternative Names: ABT-263-piperazine; (R)-4-(4-((4'-chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)-N-((4-((1-(phenylthio)-4-(piperazin-1-yl)butan-2-yl)amino)-3-((trifluoromethyl)sulfonyl)phenyl)sulfonyl)benzamide; 4-(4-{[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl]methyl}-1-piperazinyl)-N-[(4-{[(2R)-1-(phenylsulfanyl)-4-(1-piperazinyl)-2-butanyl]amino}-3-[(trifluoromethyl)sulfonyl]phenyl)sulfonyl]benzamide. CAS No. 2143096-93-7. Pack Sizes: 100 mg. Product ID: B1370-380191. Molecular formula: C47H56ClF3N6O5S3. Mole weight: 973.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-glucopyranoside | Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-glucopyranoside, an intricate chemical entity, is extensively employed in the realm of biomedical research. Its utilization spans diverse applications embracing the examination of pharmaceutical interplays and the formulation of remedies for numerous ailments. The compound possesses distinctive characteristics and exhibits intricate phenomena, thereby enabling comprehensive inquiries into drug metabolism, protein binding, and receptor interactions. Group: Pharmaceutical. Alternative Names: (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-6-(phenylthio)-5-(((2,2,2-trichloroethoxy)carbonyl)amino)tetrahydro-2H-pyran-3,4-diyl diacetate; Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside; Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxycarbonylamino)-?-D-glucopyranoside;(2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-6-(phenylthio)-5-(((2,2,2-trichlo. CAS No. 187022-49-7. Pack Sizes: 5 g. Product ID: B2705-286663. Molecular formula: C21H24Cl3NO9S. Mole weight: 572.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Zofenopril Calcium Salt | Zofenopril Calcium is an antioxidant and acts as an angiotensin-converting enzyme (ACE) inhibitor. lt is also an inhibitor of PEPT2, the predominant peptide transporter in kidney and choroid plexus. lt is a pro-drug designed to undergo metabolic hydrolysis yielding the active free sulfhydryl compound zofenoprilat. lt promotes the regeneration of peripheral nerve injuries in rat models. lt increases SR calcium cycling and stimulates active calcium uptake into the SR. It was developed by the Bristol Myers Squibb Company. Uses: Zofenopril calcium promotes the regeneration of peripheral nerve injuries in rat models. lt increases sr calcium cycling and stimulates active calcium uptake into the sr. Group: Pharmaceutical. Alternative Names: SQ26991; SQ 26991; SQ-26991; (4S)-N-[3-(benzoylsulfanyl)-2(s)-methylpropionyl]-4-(phenylsulfanyl)-l-proline calcium salt;[1(S),4(S)]-1-(3-Mercapto-2-methyl-1-oxopropyl)-4-phenyl-thio-L-proline-S-benzoyl Ester Calcium Salt;[(4S)-(2S)-3-(benzoylthio)-2-methylpro-pionyl-4-(phenylthio)-L-prolinelcalcium;Calcium;(2S,4S)-1-[(2S)-3-benzoylsulfanyl-2-methylpropanoyl]-4-phenylsulfanylpyrrolidine-2-carboxylate. CAS No. 81938-43-4. Pack Sizes: 25 mg. Product ID: B0084-077909. Molecular formula: C44H44CaN2O8S4. Mole weight: 897.17. Custom synthesis is available. Send your inquiries for more information. | London |
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