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| Product | Description | |
|---|---|---|
| 2,3-Dimercapto-1-propanesulfonic acid sodium salt | 250mg Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Detergents, Organics. Formula: C3H7NaO3S3. CAS No. 4076-2-2. Prepack ID : 90027635-250mg. Molecular Weight : 210.16. |  |
| Amoxicilloic Acid Dimer (Mixture of Diastereomers) | One of the impurities of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Group: Pharmaceutical. Alternative Names: Amoxicilloic amoxilloic acid dimers 1, 2, 3, and 4; (2S,4S)-2-((R)-1-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-2-(((R)-2-((((2S,4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)methyl)amino)-1-(4-hydroxyphenyl)-2-oxoethyl)amino)-2-oxoethyl)-5,5-dimethylthiazolidine-4-carboxylic Acid. Pack Sizes: 5 mg. Product ID: B1370-455511. Molecular formula: C31H40N6O9S2. Mole weight: 704.81. Custom synthesis is available. Send your inquiries for more information. |  London |
| Dimeric rosin acid | Dimeric rosin acid. Industry Served: Soldering fluxes |  England |
| meso-2,3-Dimercaptosuccinic acid | 25g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Building Blocks, Ligands, Research Organics & Inorganics. Formula: HO2CCH(SH)CH(SH)CO2H. CAS No. 304-55-2. Prepack ID : 47679898-25g. Molecular Weight : 182.22. | |
| meso-2,3-Dimercaptosuccinic acid | 5g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Building Blocks, Ligands, Research Organics & Inorganics. Formula: HO2CCH(SH)CH(SH)CO2H. CAS No. 304-55-2. Prepack ID : 47679898-5g. Molecular Weight : 182.22. | |
| meso-2,3-Dimercaptosuccinic acid | meso-2,3-Dimercaptosuccinic Acid is used as a chelating agent and masking agent for cadmium in EDTA titration of zinc. Detoxification of heavy metal. Uses: Api. Group: Pharmaceutical. Alternative Names: (2S,3R)-2,3-bis(sulfanyl)butanedioic acid. CAS No. 304-55-2. Pack Sizes: 10 g. Product ID: B0046-463795. Molecular formula: C4H6O4S2. Mole weight: 182.22. Custom synthesis is available. Send your inquiries for more information. | London |
| AEEA-AEEA | 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic acid is a complex organic molecule characterized by multiple functional groups and heteroatoms within its structure. It contains an amino group (-NH2) at the 17th position, a ketone group (oxo) at the 10th position, and several ether linkages (tetraoxa) throughout its carbon chain. Additionally, it features an amide linkage (aza) at the 9th position, which integrates nitrogen into the backbone. This compound is significant in biochemical and pharmaceutical research due to its potential applications in the design and synthesis of novel molecules with specific biological activities. Group: Pharmaceutical. Alternative Names: 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic acid; 8-Amino-3,6-dioxaoctanoic acid dimer; 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecan-1-oic acid; H-Adoa-Adoa-OH; H2N-PEG2-NH-PEG2-CH2COOH. CAS No. 1143516-05-5. Pack Sizes: 1 g. Product ID: BAT-016487. Molecular formula: C12H24N2O7. Mole weight: 308.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Amoxicillin Dimer Impurity | An impuroty of Amoxicillin, a β-lactam antibiotic in the aminopenicillin family used to treat bacterial infections caused by susceptible Gram-positive and Gram-negative microorganisms. Group: Pharmaceutical. Alternative Names: Amoxicillin Dimer (penicilloic acid form). CAS No. 210289-72-8. Pack Sizes: 10 mg. Product ID: B1370-068087. Molecular formula: C32H40N6O11S2. Mole weight: 748.82. Custom synthesis is available. Send your inquiries for more information. | London |
| AP1903 | AP1903 is a lipid-permeable tacrolimus analogue with homodimerizing activity. Dimerizer drug AP1903 homodimerizes an analogue of human protein FKBP12 (Fv) which contains a single acid substitution (Phe36Val) so that AP1903 binds to wild-type FKBP12 with 1000-fold lower affinity. Group: Pharmaceutical. Alternative Names: AP1903; AP 1903; AP-1903; Rimiducid. CAS No. 195514-63-7. Pack Sizes: 50 mg. Product ID: B1370-462662. Molecular formula: C78H98N4O20. Mole weight: 1411.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Bendamustine Chloro Dimer Impurity | Bendamustine Chloro Dimer Impurity is an impurity of Bendamustine, a chemotherapy medication indicated for the treatment of chronic lymphocytic leukemia, multiple myeloma, and non-Hodgkin's lymphoma. Group: Pharmaceutical. Alternative Names: Bendamustine Dimer Impurity; 5-[bis(2-Chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid 2-[[2-(3-Carboxypropyl)-1-methyl-1H-benzimidazol-5-yl](2-chloroethyl)amino]ethyl Ester. CAS No. 1228551-91-4. Pack Sizes: 10 mg. Product ID: B2694-467289. Molecular formula: C32H41Cl3N6O4. Mole weight: 680.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Esmolol Dimer | Esmolol Dimer is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Group: Pharmaceutical. Alternative Names: 4-[2-hydroxy-3-[[3-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-1-oxopropyl](1-methylethyl)amino]propoxy]-benzenepropanoic Acid Methyl Ester. CAS No. 98903-89-0. Pack Sizes: 20 mg. Product ID: B2694-471172. Molecular formula: C31H46N2O7. Mole weight: 558.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Meropenem EP Impurity B | Meropenem EP Impurity B is an impurity of Meropenem. Meropenem is a broad-spectrum β-lactam, which is used in complicated intra-abdominal infections. Group: Pharmaceutical. Alternative Names: Meropenem Dimer; 4-Methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid, (4R,5S,6S)-3-(((3S,5S)-1-((2S,3R)-2-((2S,3R)-5-Carboxy-4-(((3S,5S)-5-(Dimethylcarbamoyl)pyrrolidin-3-yl)thio)-3-methyl-2,3-dihydro-1H-pyrrol-2-yl)-3-hydroxybutanoyl)-5-(dimethylcarbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-. CAS No. 166901-45-7. Pack Sizes: 10 mg. Product ID: B1370-183396. Molecular formula: C34H50N6O10S2. Mole weight: 766.92. Custom synthesis is available. Send your inquiries for more information. | London |
| ND-646 | ND-646 is an orally bioactive inhibitor of acetyl-CoA carboxylase (ACC) that inhibits both ACC1 and ACC2. It prevents ACC subunit dimerization to inhibit fatty acid synthesis in vitro and in vivo. Group: Pharmaceutical. Alternative Names: ND 646; ND646; BCP29105; CS-7887; BCP 29105; CS 7887; BCP-29105; CS7887; Thieno[2,3-d]pyrimidine-3(2H)-acetamide, 1,4-dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxo-; 1,4-Dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxothieno[2,3-d]pyrimidine-3(2H)-acetamide; (R)-2-(1-(2-(2-methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2H)-yl)-2-methylpropanamide. CAS No. 1434639-57-2. Pack Sizes: 1 mg. Product ID: B0084-260279. Molecular formula: C28H32N4O7S. Mole weight: 568.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Olmesartan Dimer Ester Impurity | A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50 = 6.12 nM. Group: Pharmaceutical. Alternative Names: OlMesartan DiMer Ester Impurity; 4-{2-[4-(2-hydroxypropan-2-yl)-2-propyl-1-({4-[2-(1H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1H-imidazole-5-carbonyloxy]propan-2-yl}-2-propyl-1-({4-[2-(1H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1H-imidazole-5-carboxylic acid. CAS No. 1040250-19-8. Pack Sizes: 10 mg. Product ID: B2694-263390. Molecular formula: C48H50N12O5. Mole weight: 875.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Pharacine | Pharacine, isolated from the bacterial strain Cytophaga sp. AM13.1, is the first cyclic terephthalic acid ester from a natural source. Group: Pharmaceutical. Alternative Names: 3,8,15,20-Tetraoxatricyclo[20.2.2.210,13]octacosa-10,12,22,24,25,27-hexaene-2,9,14,21-tetrone; 1,4-Butanediol-terephthaloyl Chloride Cyclic Dimer; Pharacin; PBT Cyclic Dimer; Cyclobis(1,4-butylene terephthalate); PBT Impurity 1. CAS No. 63440-93-7. Pack Sizes: 10 mg. Product ID: BBF-04419. Molecular formula: C24H24O8. Mole weight: 440.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Tall oil fatty acids - TOFA | Tall oil fatty acids - TOFA. Industry Served: Alkyd resin manufacture, Dimer acids, Emulsifiers | England |
| Tenofovir Alafenamide PMPA Impurity | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Group: Pharmaceutical. Alternative Names: Tenofovir Dimer; Bis((((R)-1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)diphosphonic Acid. CAS No. 1607007-18-0. Pack Sizes: 10 mg. Product ID: B2694-172640. Molecular formula: C18H26N10O7P2. Mole weight: 556.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Tenofovir disoproxil soproxil dimer | Tenofovir disoproxil soproxil dimer is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Group: Pharmaceutical. Alternative Names: O,O,O-Tris(isopropoxycarbonyloxymethyl) {[{(2R,2'R)-[methylenebis(azanediyl)]bis(9H-purine-9,6-diyl)}bis(propane-1,2-diyl)]bis(oxy)}bis(methylene)diphosphonate; Tri-POC Tenofovir Dimer; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-2-[6-[[[[9-[(2R)-5-hydroxy-2,11-dimethyl-5-oxido-9-oxo-3,6,8,10-tetraoxa-5-phosphadodec-1-yl]-9H-purin-6-yl]amino]methyl]amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide; 5-[[(1R)-2-[6-[[[[9-[(2R)-5-Hydroxy-2,11-dimethyl-5-oxido-9-oxo-3,6,8,10-tetraoxa-5-phosphadodec-1-yl]-9H-purin-6-yl]amino]methyl]amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid 1,9-Bis(1-methylethyl) Ester 5-Oxide; Bis(1-methylethyl) 5-{[(1R)-2-(6-{[({9-[(2R)-5-hydroxy-2,11-dimethyl-5,9-dioxo-3,6,8,10-tetraoxa-5-λ5-phosphadodecyl]-9H-purin-6-yl}amino)methyl]amino}-9H-purin-9-yl)-1-methylethoxy]methyl}-5-oxo-2,4,6,8-tetraoxa-5-λ5-phosphanonanedioate; Tenofovir di- and monosoproxil heterodimer; Tenofovir Disoproxil Fumarate IP Impurity I. CAS No. 1093279-77-6. Pack Sizes: 5 mg. Product ID: B1707-483049. Molecular formula: C34H52N10O17P2. Mole weight: 934.78. Custom synthe | London |
| Tenofovir soproxil dimer | Tenofovir soproxil dimer is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Group: Pharmaceutical. Alternative Names: O,O-Bis(isopropoxycarbonyloxymethyl) {[{(2R,2'R)-[methylenebis(azanediyl)]bis(9H-purine-9,6-diyl)}bis(propane-1,2-diyl)]bis(oxy)}bis(methylene)bis(hydrogen phosphonate); ((Hydroxy((((2R)-1-(6-((((9-((2R)-2-((hydroxy(((isopropoxycarbonyl)oxy)methoxy)phosphoryl)methoxy)propyl)-9H-purin-6-yl)amino)methyl)amino)-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphoryl)oxy)methyl isopropyl carbonate; 2,4,7-Trioxa-5-phosphanonanoic acid, 5-hydroxy-9-[6-[[[[9-[(2R)-5-hydroxy-2,11-dimethyl-5-oxido-9-oxo-3,6,8,10-tetraoxa-5-phosphadodec-1-yl]-9H-purin-6-yl]amino]methyl]amino]-9H-purin-9-yl]-8-methyl-, 1-(1-methylethyl) ester, 5-oxide, (8R)-; Tenofovir Mono POC Dimer; Tenofovir monosoproxil dimer; Bis(1-methylethyl) 9,9'-[methylenebis(imino-9H-purine-6,9-diyl)]bis[(8R)-5-hydroxy-8-methyl-5-oxo-2,4,7-trioxa-5-λ5-phosphanonanoate]; Tenofovir Disoproxil Fumarate IP Impurity F. CAS No. 1962114-92-6. Pack Sizes: 1 mg. Product ID: B1707-483082. Molecular formula: C29H44N10O14P2. Mole weight: 818.68. Custom synthesis is available. Send your inquiries for more information. | London |
| trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid) | trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid) (CAS# 93940-19-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Tranexamic Acid Dimer. CAS No. 93940-19-3. Pack Sizes: 100 mg. Product ID: B2699-274759. Molecular formula: C16H27NO4. Mole weight: 297.39. Custom synthesis is available. Send your inquiries for more information. | London |
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