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| Product | Description | |
|---|---|---|
| 3,4-Dihydropyran | 100g Pack Size. Group: Building Blocks, Organics. Formula: C5H8O. CAS No. 110-87-2. Prepack ID : 23538497-100g. Molecular Weight : 84.12. |  |
| 3',4'-Dihydroxyacetophenone | 1g Pack Size. Group: Building Blocks, Organics. Formula: C8H8O3. CAS No. 1197-09-7. Prepack ID : 13833699-1g. Molecular Weight : 152.15. | |
| 3',4'-Dihydroxyacetophenone | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H8O3. CAS No. 1197-09-7. Prepack ID : 13833699-5g. Molecular Weight : 152.15. | |
| 3,4-dihydroxybenzaldehyde | 3,4-dihydroxybenzaldehyde. CAS No. 139-85-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| 3,4-dihydroxybenzaldehyde (CAS 139-85-5) | 3,4-dihydroxybenzaldehyde (CAS 139-85-5). CAS No. 139-85-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 3,4-Dihydroxybenzoic acid | 100g Pack Size. Group: Analytical Reagents, Organics, Research Organics & Inorganics. Formula: (HO)2C6H3CO2H. CAS No. 99-50-3. Prepack ID : 90028656-100g. Molecular Weight : 154.12. | |
| 3,4-Dihydroxycinnamic acid (Caffeic acid) | 25g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Building Blocks. Formula: C6H3(OH)2CHCHCOOH. CAS No. 331-39-5. Prepack ID : 77345158-25g. Molecular Weight : 180.16. | |
| 3,4-Dimethoxybenzaldehyde | Verapamil Impurity G is an intermediate in some synthetic reactions and also widely used as a flavorant and odorant. Group: Pharmaceutical. Alternative Names: 3,4-dimethoxybenzaldehyde. CAS No. 120-14-9. Pack Sizes: 1mg;1g;10g. Product ID: NP5222. Molecular formula: C9H10O3. Mole weight: 166.17. Custom synthesis is available. Send your inquiries for more information. |  London |
| 3,4-Dimethoxybenzaldehyde-[d3] | 3,4-Dimethoxybenzaldehyde-[d3]. Group: Pharmaceutical. Alternative Names: 3,4-Dimethoxybenzaldehyde-d3. CAS No. 143318-06-3. Pack Sizes: 10 mg. Product ID: BLP-014124. Molecular formula: C9H7D3O3. Mole weight: 169.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,4-Dimethoxybenzaldehyde (Veratraldehyde) | 500g Pack Size. Group: Building Blocks, Organics. Formula: C9H10O3. CAS No. 120-14-9. Prepack ID : 14952127-500g. Molecular Weight : 166.17. | |
| 3,4-Dimethoxybenzaldehyde (Veratraldehyde) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H10O3. CAS No. 120-14-9. Prepack ID : 14952127-100g. Molecular Weight : 166.17. | |
| 3,4-Dimethoxybenzyl alcohol (Veratryl alcohol) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H12O3. CAS No. 93-03-8. Prepack ID : 25751471-100g. Molecular Weight : 168.19. | |
| 3, 4-Dimethoxyphene thylamine (Homoveratrylamine) | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C10H15NO2. CAS No. 120-20-7. Prepack ID : 39791435-25g. Molecular Weight : 181.23. | |
| 3,4-Dimethylcyclopent-2-enone | 3,4-Dimethylcyclopent-2-enone. Group: Pharmaceutical. Alternative Names: 2-Cyclopenten-1-one, 3,4-dimethyl-; 3,4-Dimethyl-2-cyclopenten-1-one. CAS No. 30434-64-1. Pack Sizes: 1 g. Product ID: B1370-105747. Molecular formula: C7H10O. Mole weight: 110.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,4-Dimethylphenol | 100g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C8H10O. CAS No. 95-65-8. Prepack ID : 90026816-100g. Molecular Weight : 122.16. | |
| 3-(4-Fluorophenyl)propionic acid | 5g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C9H7NO. CAS No. 459-31-4. Prepack ID : 67876188-5g. Molecular Weight : 145.16. | |
| 3-(4-hydroxynaphthalen-1-yl)-1-phenylpropan-1-one | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Group: Pharmaceutical. CAS No. 126113-24-4. Pack Sizes: 2 mg. Product ID: B2694-338819. Molecular formula: C19H16O2. Mole weight: 276.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,4-Methylenedioxyphenol (Sesamol) | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Phenols, Research Organics & Inorganics. Formula: C7H6O3. CAS No. 533-31-3. Prepack ID : 10825829-100g. Molecular Weight : 138.12. | |
| 3,4-Methylenedioxyphenol (Sesamol) | 25g Pack Size. Group: Aroma Chemicals, Biochemicals, Phenols, Research Organics & Inorganics. Formula: C7H6O3. CAS No. 533-31-3. Prepack ID : 10825829-25g. Molecular Weight : 138.12. | |
| 3-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazole | An impurity of Celecoxib, a cyclooxygenase 2 inhibitor. Group: Pharmaceutical. Alternative Names: 3-(4-methylphenyl)-5-(trifluoromethyl)pyrazole; 3-(Trifluoromethyl)-5-p-tolyl-1H-pyrazole; 3-(p-Tolyl)-5-(trifluoromethyl)-1H-pyrazole. CAS No. 219986-64-8. Pack Sizes: 10 mg. Product ID: B2694-309476. Molecular formula: C11H9F3N2. Mole weight: 226.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(4-oxo-3,4-dihydroquinazolin-2-yl)phenyl acetate (CAS 371947-93-2) | 3-(4-oxo-3,4-dihydroquinazolin-2-yl)phenyl acetate (CAS 371947-93-2). Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 3,4-Seco-3-oxobisabol-10-ene-4,1-olide | 3,4-Seco-3-oxobisabol-10-ene-4,1-olide is isolated from the leaves of Alpinia intermedia. Group: Pharmaceutical. Alternative Names: (4S,5S)-4-(6-methylhept-5-en-2-yl)-5-(2-oxopropyl)oxolan-2-one. CAS No. 1564265-85-5. Pack Sizes: 1 mg. Product ID: NP5873. Molecular formula: C15H24O3. Mole weight: 252.354. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(4-tert-butylphenyl)propanal | 3-(4-tert-butylphenyl)propanal. CAS No. 18127-01-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 350 CS | 350 CS. Group: Silicone compounds. |  |
| 3-(5-(2-aminopropyl)-7-cyanoindolin-1-yl)propyl benzoate (2R,3R)-2,3-dihydroxysuccinate | 5-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioate is an intermediate of Silodosin, which is an α1-adrenergic receptor antagonist used for the treatment of benign prostatic hyperplasia. Group: Pharmaceutical. Alternative Names: 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-7-carbonitrile-1H-indole (2R,3R)-2,3-dihydroxybutanedioate (1:1); (R)-5-(2-Aminopropyl)-1-(3-benzyloxypropyl)indoline-7-carbonitrile tartaric acid; (R)-3-(5-(2-Aminopropyl)-7-cyanoindolin-1-yl)propyl benzoate (2R,3R)-2,3-dihydroxysuccinate; 1H-Indole-7-carbonitrile, 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-, (2R,3R)-2,3-dihydroxybutanedioate (1:1). CAS No. 239463-85-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3475. Molecular formula: C22H25N3O2.C4H6O6. Mole weight: 513.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,5,6,7,3',4',5'-Heptamethoxyflavone | 3',4',5',3,5,6,7-Heptamethoxyflavone isolated from the peel of Citrus sinensis. Group: Pharmaceutical. Alternative Names: 3,5,6,7-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one. CAS No. 17245-30-6. Pack Sizes: 1 mg. Product ID: NP2281. Molecular formula: C22H24O9. Mole weight: 432.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,5,6,7,8,3',4'-heptemthoxyflavone | 3,5,6,7,8,3',4'-heptemthoxyflavone is a flavonoid natural compound, showcasing its applications in studying a wide range of diseases, including cancer, inflammation, neurodegenerative disorders and cardiovascular conditions. Group: Pharmaceutical. Alternative Names: 5,6,7,8,3,4-hepteMthoxyflavone; 2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-chromen-4-one. CAS No. 1178-24-1. Pack Sizes: 5 mg. Product ID: B0005-464645. Molecular formula: C22H24O9. Mole weight: 432.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,5,7,8,3',4',5'-Heptamethoxyflavone | 3,5,7,8,3',4',5'-Heptamethoxyflavone isolated from the leaves of Murraya exotica L. Group: Pharmaceutical. Alternative Names: Hibiscetin heptamethyl ether; 3,5,7,8-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one. CAS No. 21634-52-6. Pack Sizes: 1 mg. Product ID: NP1844. Molecular formula: C22H24O9. Mole weight: 432.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,5-bis-(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid 2-{3-[3,5-bis-(1,1-dimethylethyl) | 3,5-bis-(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid 2-{3-[3,5-bis-(1,1-dimethylethyl). CAS No. 41484-35-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 3,5-Bis(aminomethyl)benzoic acid | 3,5-Bis(aminomethyl)benzoic acid, a versatile compound, has been identified as a valuable building block for drug development in the biomedical industry. The compound has exhibited immense potential as a therapeutic agent for cancer treatment, and is also known to possess antibacterial and antifungal properties. However, its suitability in drug development requires further investigation to ascertain its effectiveness and applicability in the pharmaceutical industry. Group: Pharmaceutical. Alternative Names: 3,5-Bis-aminomethyl-benzoic acid. CAS No. 105995-43-5. Pack Sizes: 500 mg. Product ID: B2699-220563. Molecular formula: C9H12N2O2. Mole weight: 180.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,5-Bis (Trifluoromethyl) Acetophenone | 3,5-Bis (Trifluoromethyl) Acetophenone Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 30071-93-3. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| 3,5-Diacetyl-2,6-dimethylpyridine | 3,5-Diacetyl-2,6-dimethylpyridine, a versatile chemical compound, finds significant utility in the pharmaceutical sector. It serves as an invaluable intermediate in the synthesis of a plethora of drugs, such as antimalarials and antitumor agents. Its applications also extend to potential use in the treatment of neurodegenerative disorders. Furthermore, it provides an excellent chiral building block for organic synthesis, thereby facilitating access to diverse molecular architectures. Group: Pharmaceutical. CAS No. 24234-61-5. Pack Sizes: 1 g. Product ID: B2699-188036. Molecular formula: C11H13NO2. Mole weight: 191.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,5-Diaminobenzoic acid | 100g Pack Size. Group: Amines, Building Blocks, Organics, Research Organics & Inorganics. Formula: C7H8N2O2. CAS No. 535-87-5. Prepack ID : 90030180-100g. Molecular Weight : 152.15. | |
| 3,5-Dibromo-2-hydroxybenzaldehyde | 25g Pack Size. Group: Building Blocks, Organics. Formula: Br2C6H2-2-(OH)CHO. CAS No. 90-59-5. Prepack ID : 23486590-25g. Molecular Weight : 279.9135. | |
| 3,5-Dibromopyridine | 100g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C5H3Br2N. CAS No. 625-92-3. Prepack ID : 10318007-100g. Molecular Weight : 236.89. | |
| 3,5-Dibromopyridine | 25g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C5H3Br2N. CAS No. 625-92-3. Prepack ID : 10318007-25g. Molecular Weight : 236.89. | |
| 3,5-Difluoro-4-Iodoaniline | 3,5-Difluoro-4-Iodoaniline Uses: Pharmaceutical R&D. Group: Iodides. CAS No. 1542-34-3. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals Suppliers. | UK / EU / USA / Japan |
| 3,5-Difluorobenzyl cyanide | 3,5-Difluorobenzyl cyanide Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 122376-76-5. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 3,5-Difluorophenol | 5g Pack Size. Group: Building Blocks. Formula: C6H4F2O. CAS No. 2713-34-0. Prepack ID : 19405006-5g. Molecular Weight : 130.09. | |
| 3,5-Difluorotoluene | 3,5-Difluorotoluene. CAS No. 117358-51-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 3,5-Dihydroxy Benzoic Acid | 3,5-Dihydroxy Benzoic Acid Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 99-10-5. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| 3,5-Diiodo-L-tyrosine | a reactant t used in the synthesis of fluorescent unnatural amino acids bearing stilbene or vinylene backbones. Group: Pharmaceutical. Alternative Names: 3',5'-Diiodo-L-tyrosine; Bijodtyrosin. CAS No. 300-39-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008057. Molecular formula: C9H9I2NO3. Mole weight: 432.99. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,5-Diiodo-L-tyrosine dihydrate | 3,5-Diiodo-L-tyrosine dihydrate is a widely employed compound assuming a pivotal function in the synthesand regulation of thyroid hormones. Its application extends to studying diverse thyroid disorders, including hyperthyroidism and goiter. Group: Pharmaceutical. Alternative Names: (S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate. CAS No. 18835-59-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008065. Molecular formula: C9H13I2NO5. Mole weight: 469.01. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,5-DIIODO-L-TYROSINE DI HYDRATE | 3,5-DIIODO-L-TYROSINE DI HYDRATE Uses: Pharmaceutical R&D. Group: Iodides. CAS No. 18835-59-1. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. | UK / EU / USA / Japan |
| 3,5 -Diiodo Salicylic Acid | 3,5 -Diiodo Salicylic Acid Uses: Pharmaceutical Research and Development. Group: Iodides. CAS No. 133-91-5. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. | UK / EU / USA / Japan |
| 3',5-Dimethoxy-4'-hydroxyacetophenone | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10H12O4. CAS No. 2478-38-8. Prepack ID : 55158774-5g. Molecular Weight : 196.2. | |
| 3,5-Dimethoxy-4-hydroxycinnamic acid | 25g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C11H12O5. CAS No. 530-59-6. Prepack ID : 49710829-25g. Molecular Weight : 224.21. | |
| 3,5-Dimethoxyphenol | 25g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: (CH3O)2C6H3OH. CAS No. 500-99-2. Prepack ID : 10632563-25g. Molecular Weight : 154.16. | |
| 3,5-Dimethoxyphenol | 5g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: (CH3O)2C6H3OH. CAS No. 500-99-2. Prepack ID : 10632563-5g. Molecular Weight : 154.16. | |
| 3,5-Dimethylphenol (3,5-Xylenol) | 100g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C8H10O. CAS No. 108-68-9. Prepack ID : 17573857-100g. Molecular Weight : 122.16. | |
| 3,5-Dimethylpyrazole | 100g Pack Size. Group: Building Blocks, Organics. Formula: C5H8N2. CAS No. 67-51-6. Prepack ID : 35691665-100g. Molecular Weight : 96.13. | |
| 3,5-Dinitro Benzoic Acid | 3,5-Dinitro Benzoic Acid Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 99-34-3. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. | UK / EU / USA / Japan |
| 3,5-Dinitrosalicylic acid | 500g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics, Stains & Indicators. Formula: C7H4N2O7. CAS No. 609-99-4. Prepack ID : 14125911-500g. Molecular Weight : 228.12. | |
| 3,5-Dinitrosalicylic acid | 100g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics, Stains & Indicators. Formula: C7H4N2O7. CAS No. 609-99-4. Prepack ID : 14125911-100g. Molecular Weight : 228.12. | |
| 3,5-dipyridyl-1,2,4-triazole | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Group: Pharmaceutical. Alternative Names: 4,4'-(1H-1,2,4-triazole-3,5-diyl)dipyridine; 3,5-Di(4-pyridyl)-1,2,4-triazole. CAS No. 4329-78-6. Pack Sizes: 500 mg. Product ID: B2694-484333. Molecular formula: C12H9N5. Mole weight: 223.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,5-Heptandione | 3,5-Heptandione Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 7424-54-6. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzenamine | An impurity of Nilotinib, which is a Bcr-Abl inhibitor with IC50 less than 36 nM. Group: Pharmaceutical. Alternative Names: 641571-16-6; 3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzenamine3-(5-methylimidazol-1-yl)-5-(trifluoromethyl)aniline3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)anilinestarbld0029650. CAS No. 641571-16-6. Pack Sizes: 10 mg. Product ID: B1416-478156. Molecular formula: C11H10F3N3. Mole weight: 241.217. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]propane-1,2-diol | 3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]propane-1,2-diol is used to mask odor and leave the skin feeling refreshed, it is a synthetic menthol derivative. Group: Pharmaceutical. Alternative Names: Menthoxypropanediol; (Menthyl)oxypropanediol; 2-Propanediol, 3-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-1; 3-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-propanediol. CAS No. 87061-04-9. Pack Sizes: 1 g. Product ID: B1370-099555. Molecular formula: C13H26O3. Mole weight: 230.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,5-Pyridinedicarboxylic acid | 1g Pack Size. Group: Building Blocks, Pyridines. Formula: C7H5NO4. CAS No. 499-81-0. Prepack ID : 32175394-1g. Molecular Weight : 167.12. | |
| 3,6,19-Trihydroxy-23-oxo-12-ursen-28-oic acid | 3,6,19-Trihydroxy-23-oxo-12-ursen-28-oic acid is a natural triterpenoid isolated from the vines of Uncaria rhynchophylla. Group: Pharmaceutical. Alternative Names: 3β,6β,19α-Trihydroxy-23-oxo-12-ursen-28-oic acid. CAS No. 131984-82-2. Pack Sizes: 1 mg. Product ID: NP6854. Molecular formula: C30H46O6. Mole weight: 502.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,6-Dichlorobenzene-1,2,4-tricarboxylic acid | 3,6-Dichlorobenzene-1,2,4-tricarboxylic acid. Group: Pharmaceutical. Alternative Names: 3,6-dichlorotrimellitic acid; 1,2,4-Benzenetricarboxylic acid, 3,6-dichloro-; 2,5-Dichloro1,3,4-trimellitic acid. CAS No. 137071-78-4. Pack Sizes: 25 g. Product ID: B1370-289965. Molecular formula: C9H4Cl2O6. Mole weight: 279.03. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,6-DIIDOPYRIDAZINE | 3,6-DIIDOPYRIDAZINE Uses: Pharmaceutical R&D. Group: Iodides. CAS No. 20698-04-8. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 3,6-Dimethyl-1,4-dioxane-2,5-dione | 3,6-Dimethyl-1,4-dioxane-2,5-dione can be used in the synthesis of biodegradable homo- and copolymers. Uses: Used to make polylactic acid and cosmetics. Group: Pharmaceutical. Alternative Names: Lactide; DL-Lactide; 3,6-Diketo-2,5-dimethyl-1,4-dioxane; 3,6-Dimethyl-p-dioxane-2,5-dione. CAS No. 95-96-5. Pack Sizes: 100 g. Product ID: B1370-333424. Molecular formula: C6H8O4. Mole weight: 144.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,6-Dimethyl-1,4-dioxane-2,5-dione homopolymer | It is an aliphatic polyester that is considered to be a safe material and its biodegradable properties. It is primarily used as a biocompatible and biodegradable carrier for many types of human and veterinary implant or injection delivery systems. Uses: Used to make polylactic acid and cosmetics. Group: Pharmaceutical. Alternative Names: Poly(DL-lactide); Lactel DL-PLA; 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, homopolymer; PDLLA; Lactide polymer; Polylactide; p-Dioxane-2,5-dione, 3,6-dimethyl-, polyesters; D,L-Lactide homopolymer; D,L-Lactide-L-lactide copolymer; D-Lactide-L-lactide copolymer; DL-Lactide-D-lactide copolymer; DL-Lactide-L-lactide copolymer; DL-3,6-Dimethyl-1,4-dioxane-2,5-dione homopolymer; DL-Dilactide homopolymer; DL-Dilactide polymer; DL-Lactide homopolymer; DL-Lactide polymer; L-Lactide-D,L-lactide copolymer; L-Lactide-D-lactide copolymer; L-Lactide-DL-lactide copolymer; L-Lactide-lactide copolymer; CPX 5-2; DL-Lactide-L-lactide copolymer; Lactide homopolymer; Lactide polymer; Lactide-D-lactide copolymer; Poly(D,L-Lactide-co-L-lactide); Poly(L-lactide-co-DL-lactide); Poly(lactide); Poly-dl-lactide; Pullulan polylactide; Purasorb DL homopolymer; Purasorb PLDL 8038; rac-Lactide homopolymer; Resomer R 203S. CAS No. 26680-10-4. Pack Sizes: 10 g. Product ID: B2697-014747. Molecular formula: (C6H8O4)n. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,6-Dioxaoctanedioic acid | 3,6-Dioxaoctanedioic acid is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. Group: Pharmaceutical. Alternative Names: COOH-CH2-PEG2-CH2-COOH; COOH-CH2-PEG1-CH2-COOH; 2,2'-(Ethane-1,2-diylbis(oxy))diacetic acid; (2-Carboxymethoxyethoxy)acetic acid; Acetic acid, 2,2'-[1,2-ethanediylbis(oxy)]bis-; NSC-8854; 3,6-dioxa-1,8-octanedioic acid; 1,2-Bis(carboxymethoxy)ethane; 3,6-dioxaoctane-1,8-dioic acid. CAS No. 23243-68-7. Pack Sizes: 25 g. Product ID: BP-500044. Molecular formula: C6H10O6. Mole weight: 178.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,6-Dithiaoctane-1,8-diol (HS-104) | 25g Pack Size. Group: Building Blocks, Organics. Formula: HO(CH2)2S(CH2)2S (CH2)2OH. CAS No. 5244-34-8. Prepack ID : 90027049-25g. Molecular Weight : 182.3. | |
| 3,7,11-Trimethyl-1-dodecene | 3,7,11-Trimethyl-1-dodecene, a chemical constituent typically employed in manufacturing pharmaceuticals and as an essential component of fragrances, has been found to possess noteworthy antineoplastic potential, thus showing promise in the field of oncologic therapy. Group: Pharmaceutical. Alternative Names: 1-Dodecene, 3,7,11-trimethyl; 3,7,11-trimethyldodec-1-ene. CAS No. 1189-36-2. Pack Sizes: 1 g. Product ID: B2699-217408. Molecular formula: C15H30. Mole weight: 210.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,7,16-Trihydroxystigmast-5-ene | 3,7,16-Trihydroxystigmast-5-ene isolated from the herbs of Walsura robusta. Group: Pharmaceutical. Alternative Names: 3β,7α,16β-Trihydroxystigmast-5-ene. CAS No. 289056-24-2. Pack Sizes: 1 mg. Product ID: NP6235. Molecular formula: C29H50O3. Mole weight: 446.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- | A compound of the flavonoid class found in the seeds of Cassia obtusifolia L. Group: Pharmaceutical. Alternative Names: 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone; (2R,3R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one. CAS No. 204935-85-3. Pack Sizes: 5 mg. Product ID: B0005-053933. Molecular formula: C21H22O6. Mole weight: 370.401. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,7-Dimethyl-1-propargylxanthine | 3,7-Dimethyl-1-propargylxanthine is a selective A2 adenosine receptor antagonist. It has been shown to be effective in vivo models of Parkinson's disease and has reduced locomotor activity. Group: Pharmaceutical. Alternative Names: DMPX; 3,7-Dimethyl-1-(prop-2-yn-1-yl)-1H-purine-2,6(3H,7H)-dione; 3,7-Dimethyl-1-(2-propynyl)xanthine. CAS No. 14114-46-6. Pack Sizes: 50 mg. Product ID: B1370-049568. Molecular formula: C10H10N4O2. Mole weight: 218.21. Custom synthesis is available. Send your inquiries for more information. | London |
