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| Product | Description | |
|---|---|---|
| 1-Hydroxybaccatin I | 1-Hydroxybaccatin I comes from the barks of Taxus chinensis. It has significant antinociceptive activity on abdominal contractions induced by p-benzoquinone. Group: Pharmaceutical. Alternative Names: Spiro[6,10-methanobenzocyclodecene-4(6H),2'-oxirane]-1,3,5,6,8,11,12-heptol, 1,2,3,4a,5,7,8,11,12,12a-decahydro-9,12a,13,13-tetramethyl-, 1,3,5,8,11,12-hexaacetate, (1S,2'R,3S,4aR,5S,6S,8S,11R,12R,12aS)-; 4βH-Tax-11-ene-1,2α,5α,7β,9α,10β,13α-heptol, 4,20-epoxy-, 2,5,7,9,10,13-hexaacetate; 1β-Hydroxybaccatin I; NSC 330755. CAS No. 30244-37-2. Pack Sizes: 1 mg. Product ID: NP1494. Molecular formula: C32H44O14. Mole weight: 652.68. Custom synthesis is available. Send your inquiries for more information. |  London |
| 3-(Perfluoro-7-methyloctyl)-1,2-propenoxide | The chemical compound, 3-(Perfluoro-7-methyloctyl)-1,2-propenoxide, a commonly utilized reagent in research within the pharmaceutical industry, harbors potential for application in the synthesis of specific pharmaceuticals. Additionally, the compound's mechanisms may be studied for the purpose of investigating underlying causes of certain ailments. Group: Pharmaceutical. Alternative Names: (2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl)oxirane. CAS No. 41925-33-1. Pack Sizes: 10 g. Product ID: B2699-117381. Molecular formula: C12H5F19O. Mole weight: 526.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4'-bis-(2,3-Epoxypropoxy)biphenyl | 4,4'-bis-(2,3-Epoxypropoxy)biphenyl is a chemical compound commonly used in the production of epoxy resins for electronic components and structural adhesives. It has also been studied for its potential as an anti-cancer drug due to its ability to inhibit the growth of certain types of cancer cells. Group: Pharmaceutical. Alternative Names: Oxirane, 2,2'-[[1,1'-biphenyl]-4,4'-diylbis(oxymethylene)]bis-; 4,4'-Bis(oxiran-2-ylmethoxy)-1,1'-biphenyl. CAS No. 2461-46-3. Pack Sizes: 10 g. Product ID: B1370-010990. Molecular formula: C18H18O4. Mole weight: 298.336. Custom synthesis is available. Send your inquiries for more information. | London |
| Atorvastatin EP Impurity D | Atorvastatin EP Impurity D is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Group: Pharmaceutical. Alternative Names: 3-[(4-fluorophenyl)carbonyl]-2-(2-methylpropanoyl)-N,3-diphenyloxirane-2-carboxamide; 3-(4-fluorobenzoyl)-2-isobutyryl-N,3-diphenyloxirane-2-carboxamide; Atorvastatin Epoxydione Impurity; 2-Oxiranecarboxamide, 3-(4-fluorobenzoyl)-2-(2-methyl-1-oxopropyl)-N,3-diphenyl-; 3-(4-Fluorobenzoyl)-2-(2-methyl-1-oxopropyl)-N,3-diphenyl-2-oxiranecarboxamide; USP Atorvastatin Related Impurity D; Atorvastatin EP Impurity D; Atorvastatin USP Related Compound D; Atorvastatin calcium trihydrate impurity D [EP]. CAS No. 148146-51-4. Pack Sizes: 25 mg. Product ID: B2694-466943. Molecular formula: C26H22FNO4. Mole weight: 431.47. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-Cyclopenol | (-)-Cyclopenol is an antimicrobial and phytotoxic reagent. Group: Pharmaceutical. Alternative Names: GK6770; NSC 604990; 3'-(3-hydroxyphenyl)-4-methylspiro[1,4-benzodiazepine-3,2'-oxirane]-2,5(1h,4h)-dione; Spiro[3H-1,4-benzodiazepine-3,2'-oxirane]-2,5(1H,4H)-dione, 3'-(3-hydroxyphenyl)-4-methyl-, cis-(-)-. CAS No. 20007-85-6. Pack Sizes: 1mg;1g;10g. Product ID: 20007-85-6. Molecular formula: C17H14N2O4. Mole weight: 310.3. Custom synthesis is available. Send your inquiries for more information. | London |
| E-64 | E-64 is an irreversible and selective cysteine protease inhibitor with IC50 of 9 nM for papain. Uses: For research used only. Group: Pharmaceutical. Alternative Names: L-trans-Epoxysuccinyl-Leu-4-guanidinobutylamide; Proteinase inhibitor E 64; 3-[[[(1S)-1-[[[4-[(aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-(2S,3S)-oxiranecarboxylic acid; Thiol protease inhibitor; trans-Epoxysuccinyl-L-leucylamido-(4-guanidino)butane; 2-Oxiranecarboxylic acid, 3-[[[(1S)-1-[[[4-[(aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-, (2S,3S)-; L-Trans-Epoxysuccinyl-Leu-agmatine. CAS No. 66701-25-5. Pack Sizes: 50 mg. Product ID: BAT-015060. Molecular formula: C15H27N5O5. Mole weight: 357.41. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-(+)-1,2-Epoxydecane | (R)-(+)-1,2-Epoxydecane. Group: Pharmaceutical. Alternative Names: (+)-1,2-Epoxydecane; (R)-2-octyloxirane; Oxirane, 2-octyl-, (2R)-. CAS No. 67210-36-0. Pack Sizes: 500 mg. Product ID: B2699-195598. Molecular formula: C10H20O. Mole weight: 156.27. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-(+)-Epichlorohydrin | S-enantiomer of Epichlorohydrin, an important industrial chemical, is a bifunctional alkylating agent with the potential to form DNA cross-links. It is used as a solvent for natural and synthetic resins, gums, cellulose esters and ethers, paints, varnishes, nail enamels and lacquers, cement for Celluloid. Also, it is used as stabilizer. Group: Pharmaceutical. Alternative Names: (S)-Epichlorohydrin; (S)-2-(Chloromethyl)oxirane; Oxirane, (chloromethyl)-, (2S)-. CAS No. 67843-74-7. Pack Sizes: 1 kg. Product ID: B1370-290729. Molecular formula: C3H5ClO. Mole weight: 92.52. 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 |
| Atazanavir Impurity C | An impurity of Atazanavir. Group: Pharmaceutical. Alternative Names: (2R,3S)-3-(tert-Boc)amino-1,2-epoxy-4-phenylbutane; N-[(1S)-1-[(2R)-2-Oxiranyl]-2-phenylethyl]-carbamic Acid 1,1-Dimethylethyl Ester; (2R,3S)-(+)-3-tert-Butoxycarbonylamino-1,2-epoxy-4-phenylbutane; [(1S)-1-((2R)-Oxiranyl)-2-phenylethyl]carbamic Acid tert-Butyl Ester. CAS No. 98760-08-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008039. Molecular formula: C15H21NO3. Mole weight: 263.34. Custom synthesis is available. Send your inquiries for more information. | London |
| BDA-366 | BDA-366 is a small-molecule antagonist of Bcl2-BH4 domain with high affinity and selectivity for Bcl2-BH4. BDA-366 induces apoptosis in multiple myeloma cells via Bcl2 conformational change. Group: Pharmaceutical. Alternative Names: BDA-366; BDA 366; BDA366; 1-[[(2S)-3-(diethylamino)-2-hydroxypropyl]amino]-4-[[(2S)-oxiran-2-yl]methylamino]anthracene-9,10-dione. CAS No. 1909226-00-1. Pack Sizes: 300 mg. Product ID: B0084-053991. Molecular formula: C24H29N3O4. Mole weight: 423.513. Custom synthesis is available. Send your inquiries for more information. | London |
| Coriatin | Coriatin is a natural sesquiterpenoid isolated from the herbs of Coriaria nepalensis Wall. Group: Pharmaceutical. Alternative Names: (2R,3S,5R,6R,7R)-2-Hydroxy-12-(2-hydroxy-2-propanyl)-7-methyl-11H-spiro[4,10-dioxatetracyclo[7.2.1.02,7.03,5]dodecane-6,2'-oxiran]-11-one. CAS No. 91653-75-7. Pack Sizes: 1 mg. Product ID: NP5787. Molecular formula: C15H20O6. Mole weight: 296.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydroajugapitin | Dihydroajugapitin is a diterpenoid compound isolated from the herbs of Ajuga ciliata Bunge. Group: Pharmaceutical. Alternative Names: 14,15-Dihydroajugapitin; (1R,2S,3R,4aR,5S,6R,8S,8aR)-8-Acetoxy-8a-(acetoxymethyl)-5-[(2S,3aR,6aS)-hexahydrofuro[2,3-b]furan-2-yl]-3-hydroxy-5,6-dimethyloctahydro-2H-spiro[naphthalene-1,2'-oxiran]-2-yl (2S)-2-methylbutanoate. CAS No. 87480-84-0. Pack Sizes: 5 mg. Product ID: NP1672. Molecular formula: C29H44O10. Mole weight: 552.7. Custom synthesis is available. Send your inquiries for more information. | London |
| DM1-SMCC | DM1 with a reactive linker SMCC, which can react with antibody to make antibody drug conjugate, as a potent EGFR inhibitor and it overcomes resistant to EGFR. Uses: This active molecular is dm1 with a linker smcc that can react with antibody to make antibody drug conjugate. Group: Pharmaceutical. Alternative Names: 2,5-dioxopyrrolidin-1-yl 4-((3-((3-(((2S)-1-(((14S,16S,33S,2R,4R,10E,12Z,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl)oxy)-1-oxopropan-2-yl)(methyl)amino)-3-oxopropyl)thio)-2,5-dioxopyrrolidin-1-yl)methyl)cyclohexane-1-carboxylate; DM1 SMCC; SMCC-DM1. CAS No. 1228105-51-8. Pack Sizes: 10 mg. Product ID: BBF-04656. Molecular formula: C51H66ClN5O16S. Mole weight: 1072.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Euphorbia factor L1 | Euphorbia factor L1 is isolated from the herbs of Euphorbia pekinensis Rupr. Group: Pharmaceutical. Alternative Names: (1aR,4aR,6S,7S,7aR,8S,9R,11aS)-4a,8-Diacetoxy-1,1,3,6-tetramethyl-4-oxo-1,1a,4,4a,5,6,7,7a,8,10,11,11a-dodecahydrospiro[cyclopenta[a]cyclopropa[f][11]annulene-9,2'-oxiran]-7-yl phenylacetate; 10-epi-Eupatoroxin. CAS No. 76376-43-7. Pack Sizes: 25 mg. Product ID: NP1512. Molecular formula: C32H40O8. Mole weight: 552.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Fumagillol | Fumagillol is a precursor of Fumagillin, which is an antimicrobial agent used for the treatment of microsporidiosis. Fumagillol also exhibits anti-infective and antiangiogenic effects. Group: Pharmaceutical. Alternative Names: 1-Oxaspiro[2.5]octan-6-ol, 5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-, (3R,4S,5S,6R)-; (3R,4S,5S,6R)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]octan-6-ol; 1-Oxaspiro[2.5]octan-6-ol, 5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-, (3R,4S,5S,6R)-; 1-Oxaspiro[2.5]octan-6-ol, 5-methoxy-4-[2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-, [3R-[3α,4α(2R*,3R*),5β,6β]]-; (-)-Fumagillol; FOS 37; Gelcohol. CAS No. 108102-51-8. Pack Sizes: 100 mg. Product ID: B0084-111417. Molecular formula: C16H26O4. Mole weight: 282.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Linezolid Impurity 44 | An impurity of Linezolid. Linezolid inhibits initiation complex formation with either the 30S or the 70S ribosomal subunits from Escherichia coli. Group: Pharmaceutical. Alternative Names: N-[(2S)oxiranylmethyl]acetamide; Acetamide, N-[(2S)-oxiranylmethyl]-; N-[[(2S)-oxiran-2-yl]methyl]acetamide; (S)-(+)-N-(oxiranylMethyl)acetaMide; (S)-N-oxiranylmethyl-acetamide; SCHEMBL2863034; (s)-n-(oxiranylmethyl)acetamide; DTXSID80453297; HBTVZPMDLRPWKZ-YFKPBYRVSA-N; N-[(2S)oxiranylmethyl] acetamide; (S)-N-(Oxiran-2-ylmethyl)acetamide; CS-0166034; (S)-N-(oxiran-2-ylmethyl)acetamide? (Brexpiprazole Impurity pound(c). CAS No. 183805-10-9. Pack Sizes: 2 mg. Product ID: B2694-338787. Molecular formula: C5H9NO2. Mole weight: 115.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Maytansine | Maitansine, a cytotoxic agent, inhibits the assembly of microtubules by binding to tubulin at the rhizoxin binding site. Group: Pharmaceutical. Alternative Names: NSC153858; NSC-153858; NSC 153858; (14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-acetyl-N-methyl-L-alaninate. CAS No. 35846-53-8. Pack Sizes: 5 mg. Product ID: BADC-00346. Molecular formula: C34H46ClN3O10. Mole weight: 692.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Mertansine | Mertansine, the cytotoxic component in antibody-drug conjugates, is attached to a monoclonal antibody through reaction of the thiol group with the SPP (N-succinimidyl 4-(2-pyridyldithio)) linker or SMCC (4-(3-mercapto-2,5-dioxo-1 pyrrolidinylmethyl)-cylohexanecarboxylic acid) linkerto create an antibody-drug conjugate. It derives from a maytansine. Group: Pharmaceutical. Alternative Names: (14S,16S,33S,2R,4R,10E,12Z,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-(3-mercaptopropanoyl)-N-methyl-L-alaninate; N2'-deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine; DM 1; Maytansinoid DM 1; N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)maytansine; DM-1; DM1; DM1 Compound; DM1 [Maytansinoid]. CAS No. 139504-50-0. Pack Sizes: 40 mg(95%+). Product ID: BBF-05777. Molecular formula: C35H48ClN3O10S. Mole weight: 738.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Mupirocin | Mupirocin is an isoleucyl t-RNA synthetase inhibitor, used in the treatment of bacterial skin infections. Group: Pharmaceutical. Alternative Names: (2E)-5,9-Anhydro-2,3,4,8-tetradeoxy-8-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methylpropyl]-oxiranyl]methyl]-3-methyl-L-talo-non-2-enonic Acid 8-Carboxyoctyl Ester; BRL 4910A; Bactoderm; Bactroban; Bactroban Ointment; Mupirocin Neo-Sensitabs; Pseudomonic Acid; Pseudomonic Acid A; Turixin; trans-Pseudomonic Acid. CAS No. 12650-69-0. Pack Sizes: 200 mg. Product ID: BBF-03814. Molecular formula: C26H44O9. Mole weight: 500.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Mupirocin Calcium Salt Dihydrate | A carboxylic acid bacteriostatic/bactericidal antibiotic. Mupirocin Calcium Salt sodium is a calcium salt of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Uses: Protein synthesis inhibitors. Group: Pharmaceutical. Alternative Names: [2E,8[2S,3S(1S,2S)]]-5,9-Anhydro-2,3,4,8-tetradeoxy-8-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-3-methyl-L-talo-Non-2-enonic Acid 8-Carboxyoctyl Ester Calcium Salt Dihydrate; Calcium Mupirocin Dihydrate; Mupirocin Calcium Hydrate. CAS No. 115074-43-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03981. Molecular formula: C26H44O9.1/2Ca.H2O. Mole weight: 538.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Mupirocin Lithium | It is a major component of the pseudomonic acid, an antibiotic complex produced by Pseudomonas fluorescens NCIB 10586. It is a carboxylic acid bacteriostatic/bactericidal antibiotic. Group: Pharmaceutical. Alternative Names: L-talo-Non-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methylpropyl]oxiranyl]methyl]-3-methyl-, 8-carboxyoctyl ester, lithium salt, (2E)-; L-talo-Non-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-3-methyl-, 8-carboxyoctyl ester, monolithium salt, [2E,8[2S,3S(1S,2S)]]-; Lithium mupirocin; Lithium pseudomonate; Li-MUP. CAS No. 73346-79-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04554. Molecular formula: C26H43LiO9. Mole weight: 506.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Octaethylene glycol diglycidyl ether | Octaethylene glycol diglycidyl ether is utilized primarily in polymer chemistry as a crosslinking agent and a reactive diluent in epoxy resin formulations. Group: Pharmaceutical. Alternative Names: PEG8 diglycidyl ether; 1,27-Di(oxiran-2-yl)-2,5,8,11,14,17,20,23,26-nonaoxaheptacosane. CAS No. 33918-21-7. Pack Sizes: 1 g. Product ID: B1370-099000. Molecular formula: C22H42O11. Mole weight: 482.57. Custom synthesis is available. Send your inquiries for more information. | London |
| oxiran-2-ylmethyl 2-ethyl-2,5-dimethylhexanoate | Oxiran-2-ylmethyl 2-ethyl-2,5-dimethylhexanoate, a chemical compound with potential pharmaceutical applications, requires further research to fully understand its medical potential. Group: Pharmaceutical. Alternative Names: 2,3-Epoxypropyl neodecanoate; Glycidyl ester of versatic acid; Glycidyl neodecanoate. CAS No. 26761-45-5. Pack Sizes: 100 mg. Product ID: B2699-014751. Molecular formula: C13H24O3. Mole weight: 228.33. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-Glycidyl 3-Nitrobenzenesulfonate | (S)-Glycidyl 3-Nitrobenzenesulfonate (CAS# 115314-14-2) is a compound useful in organic synthesis. Group: Pharmaceutical. Alternative Names: 3-nitrobenzenesulfonic acid [(2S)-2-oxiranyl]methyl ester; [(2S)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate. CAS No. 115314-14-2. Pack Sizes: 100 g. Product ID: BB003543. Molecular formula: C9H9NO6S. Mole weight: 259.24. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-N-Glycidylphthalimide | (S)-N-Glycidylphthalimide is an impurity of Rivaroxaban, a factor Xa (FXa) inhibitor used for the prevention and treatment of thromboembolic disorders. Group: Pharmaceutical. Alternative Names: 1H-Isoindole-1,3(2H)-dione, 2-[(2S)-2-oxiranylmethyl]-; 1H-Isoindole-1,3(2H)-dione, 2-(oxiranylmethyl)-, (S)-; 1H-Isoindole-1,3(2H)-dione, 2-[(2S)-oxiranylmethyl]-; 2-[(2S)-2-Oxiranylmethyl]-1H-isoindole-1,3(2H)-dione; (S)-2-(Oxiran-2-ylmethyl)-1H-isoindole-1,3(2H)-dione; (S)-2-(Oxiran-2-ylmethyl)isoindoline-1,3-dione; (S)-2-[(Oxiranyl)methyl]isoindole-1,3-dione; (S)-Glycidyl Phthalimide; (S)-N-(2,3-Epoxypropan-1-yl)phthalimide; (S)-N-(2,3-Epoxypropyl)phthalimide; (S)-N-Giycidylphthalimide; 2-[(S)-2-Oxiranylmethyl]-1H-isoindol-1,3(2H)-dione; N-((2S)-Oxiran-2-ylmethyl)phthalimide; N-(S)-Glycidylphthalimide; N-[(+)-Glycidyl]phthalimide; N-[(S)-(+)-Glycidyl]phthalimide; (S)-(+)-N-(2,3-Epoxypropyl)phthalimide. CAS No. 161596-47-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3317. Molecular formula: C11H9NO3. Mole weight: 203.19. Custom synthesis is available. Send your inquiries for more information. | London |
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