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| Product | Description | |
|---|---|---|
| 1,3-Butanediol | 1,3-Butanediol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 107-88-0. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: butane-1. |  Cenik Chemicals |
| 1,4 Butanediol | 1,4 Butanediol (BDO). CAS No. 110-63-4. Gantrade suppliers of a broad range of Monomers, Intermediates & Polymers. |  Worldwide |
| 1,4-Butanediol | 1,4-Butanediol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 110-63-4. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: butane-1. | Cenik Chemicals |
| 1,4-Butanediol | 1lt Pack Size. Group: Organics, Solvents. Formula: C4H10O2. CAS No. 110-63-4. Prepack ID : 10623938-1lt. Molecular Weight : 90.12. |  |
| 1,4-Butanediol, 2-[2-(2-amino-9H-purin-9-yl)ethyl]-, 1,4-diacetate | An impurity of Famciclovir, a guanine analogue antiviral drug used for the treatment of various herpesvirus infections. Group: Pharmaceutical. CAS No. 174155-69-2. Pack Sizes: 10 mg. Product ID: B1370-244938. Molecular formula: C15H21N5O4. Mole weight: 335.36. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2,3-Butanediol | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH3CH(OH)CH(OH)CH3. CAS No. 513-85-9. Prepack ID : 18486659-100g. Molecular Weight : 90.12. | |
| 3-(Hydroxymethyl)-3-nitro-1-(4-octylphenyl)-1,4-butanediol | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Group: Pharmaceutical. Alternative Names: 1-Hydroxy-3-nitrodeamino Fingolimod; 3-(Hydroxymethyl)-3-nitro-1-(4-octylphenyl)-1,4-butanediol. CAS No. 899822-99-2. Pack Sizes: 1mg;1g;10g. Product ID: NP3692. Molecular formula: C19H31NO5. Mole weight: 353.46. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-1,3-Butanediol | (R)-1,3-Butanediol is used as a solvent for food flavoring agents. Group: Pharmaceutical. Alternative Names: 1,3-Butanediol, (3R)-; (R)-(-)-1,3-Butanediol. CAS No. 6290-3-5. Pack Sizes: 500 g. Product ID: BB031872. Molecular formula: C4H10O2. Mole weight: 90.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dithio-DL-threitol | Reagent for the quantitative reduction of disulfide group. Prevents the oxidation of cholecystokinin during its extraction from brain and duodenal tissues. Cleavage of disulfide bonds in proteins. Uses: Used as a reagent in biochemistry to prevent oxidation of thiol groups and to reduce disulfides to dithiols; has been used as a radioprotectant; dithiothreitol (dtt) is the common name for a small-molecule redox reagent known as cleland's reagent. Group: Pharmaceutical. Alternative Names: DL-1,4-Dithiothreitol; DTT; Cleland's reagent; threo-1,4-Dimercapto-2,3-butanediol; Dithiothreitol; dl-Dithiothreitol; 1,4-Dithiothreitol; D-Dtt; 1,4-Dithio-dl-threitol; DL-Dithiothreitol; threo-1,4-Dimercapto-2,3-butanediol. CAS No. 3483-12-3. Pack Sizes: 10 g. Product ID: BAT-002368. Molecular formula: C4H10O2S2. Mole weight: 154.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Evoxine | Evoxine (haploperine) is a furoquinoline alkaloid with hypnotic and sedative effects. It is found naturally in a variety of Australian and African plants including Evodia xanthoxyloides and Teclea gerrardii. Group: Pharmaceutical. Alternative Names: (+)-1-[(4,8-Dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-2,3-butanediol. CAS No. 522-11-2. Pack Sizes: 1 mg. Product ID: B0005-474792. Molecular formula: C18H21NO6. Mole weight: 347.36. 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 |
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