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| Product | Description | |
|---|---|---|
| 1,2,3,4-Butanetetracarboxylic 1,2:3,4-dianhydride | 1,2,3,4-Butanetetracarboxylic 1,2:3,4-dianhydride Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 4534-73-0. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. |  UK / EU / USA / Japan |
| 1,2,4-Butanetriol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C4H10O3. CAS No. 3068-00-6. Prepack ID : 40312408-25g. Molecular Weight : 106.12. |  |
| 1-(2,5-dioxopyrrolidin-1-yloxy)-1-oxo-4-(pyridin-2-yldisulfanyl)butane-2-sulfonic acid | 1-(2,5-dioxopyrrolidin-1-yloxy)-1-oxo-4-(pyridin-2-yldisulfanyl)butane-2-sulfonic acid. Group: Pharmaceutical. Alternative Names: 1-(2,5-dioxopyrrolidin-1-yl)oxy-1-oxo-4-(pyridin-2-yldisulfanyl)butane-2-sulfonic acid. CAS No. 1193111-39-5. Pack Sizes: 25 mg. Product ID: BADC-00477. Molecular formula: C13H14N2O7S3. Mole weight: 406.45. Custom synthesis is available. Send your inquiries for more information. |  London |
| 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-Bis (Diphenylphosphino) Butane | 1,4-Bis (Diphenylphosphino) Butane Uses: Pharmaceutical Research and Development. Group: Chemicals & Intermediates. CAS No. 7688-25-7. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. | UK / EU / USA / Japan |
| 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 |
| 1,4-Butane sultone | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H8O3S. CAS No. 1633-83-6. Prepack ID : 40482562-100g. Molecular Weight : 136.17. | |
| 1,4-Dichlorobutane | 1,4-Dichlorobutane. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 110-56-5. 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. | Cenik Chemicals |
| 1,4-Dimethoxybutane | 1,4-Dimethoxybutane is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2,7-Dioxaoctane; Butane, 1,4-dimethoxy-. CAS No. 13179-96-9. Pack Sizes: 10 g. Product ID: B1370-198978. Molecular formula: C6H14O2. Mole weight: 118.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Butanesulfonic acid sodium salt | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C4H9NaO3S. CAS No. 2386-54-1. Prepack ID : 26414553-100g. Molecular Weight : 160.17. | |
| 1-Butanesulfonic acid sodium salt | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C4H9NaO3S. CAS No. 2386-54-1. Prepack ID : 26414553-25g. Molecular Weight : 160.17. | |
| 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. | |
| 2-Chloro-2,3-dimethylbutane | 2-Chloro-2,3-dimethylbutane. Group: Pharmaceutical. Alternative Names: Butane, 2-chloro-2,3-dimethyl-. CAS No. 594-57-0. Pack Sizes: 1 g. Product ID: B1370-217432. Molecular formula: C6H13Cl. Mole weight: 120.62. Custom synthesis is available. Send your inquiries for more information. | London |
| 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 |
| 3-Methyl-1-nitrobutane | 3-Methyl-1-nitrobutane. Group: Pharmaceutical. Alternative Names: Butane, 3-methyl-1-nitro-; 1-Nitro-3-methylbutane; nitro-3-methylbutane; 4-nitro-2-methylbutane. CAS No. 627-67-8. Pack Sizes: 5 g. Product ID: BB031788. Molecular formula: C5H11NO2. Mole weight: 117.15. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Boc-1,4-butanediamine | N-Boc-1,4-butanediamine Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 68076-36-8. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals Suppliers. | UK / EU / USA / Japan |
| R)-1,2,4-Butanetriol | 100mg Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: HOCH2CH2CH(OH)CH2OH. CAS No. 70005-88-8. Prepack ID : 70324555-100mg. Molecular Weight : 106.12. | |
| (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 |
| Sodium 4-((2,3-dihydrothieno[3,4-b][1,4]dioxin-2-yl)methoxy)butane-1-sulfonate | Sodium 4-((2,3-dihydrothieno[3,4-b][1,4]dioxin-2-yl)methoxy)butane-1-sulfonate. Group: Pharmaceutical. Alternative Names: 4-(2,3-Dihydro-thieno[3,4-b][1,4]dioxin-2-ylmethoxy)-butane-1-sulfonic acid sodium salt; 1-Butanesulfonic acid, 4-[(2,3-dihydrothieno[3,4-b]-1,4-dioxin-2-yl)methoxy]-, sodium salt (1:1). CAS No. 204444-01-9. Pack Sizes: 50 mg. Product ID: B1370-278626. Molecular formula: C11H15NaO6S2. Mole weight: 330.35. 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 |
| 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetrone | 1,6,13,18-Tetraoxacyclotetraco sane-7,12,19,24-tetrone, also called 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetraone, is a biodegradable adhesives used as a solid food simulant in pharmaceutical applications. This compound can be formed through the reaction of adipic acid with butane-1,4-diol. Uses: Plastic materials for parenteral drug products; biodegradable adhesives; used as a solid food simulant. Group: Pharmaceutical. Alternative Names: 1,1'-(1,6-Dioxohexane-1,6-diylbisoxy)-4,4'-(1,6-dioxohexane-1,6-diylbisoxy)bisbutane; 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetraone. CAS No. 78837-87-3. Pack Sizes: 100 mg. Product ID: B0001-473965. Molecular formula: C20H32O8. Mole weight: 400.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 25-Hydroxyvitamin D3 3-Hemisuccinate | 25-Hydroxyvitamin D3 3-Hemisuccinate is a conjugate of 5-Hydroxyvitamin D3. Group: Pharmaceutical. Alternative Names: (3β,5Z,7E)- 3-(Hydrogen Butanedioate)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol; 25-Hydroxycholecalciferol-3-hemisuccinate; Calcidiol 3-Hemisuccinate. CAS No. 69511-19-9. Pack Sizes: 5 mg. Product ID: B2694-010524. Molecular formula: C31H48O5. Mole weight: 500.71. Custom synthesis is available. Send your inquiries for more information. | London |
| (2RS)-Lotaustralin | (2RS)-Lotaustralin is found in the roots of Rhodiola rosea L. Group: Pharmaceutical. Alternative Names: 2-(β-D-Glucopyranosyloxy)-2-methylbutyronitrile; 2-(β-D-Glucopyranosyloxy)-2-methyl-butanenitrile; Lotaustralin (Mixture of Diastereomers); rac-Lotaustralin. CAS No. 1973415-50-7. Pack Sizes: 5 mg. Product ID: B0005-053966. Molecular formula: C11H19NO6. Mole weight: 261.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,5-Dimethyl-1,3,2-dioxathiolane 2-oxide | 4,5-Dimethyl-1,3,2-dioxathiolane 2-oxide. Group: Pharmaceutical. Alternative Names: sym-Dimethylethylene sulfite; 1,3,2-Dioxathiolane, 4,5-dimethyl-, 2-oxide; erythro-2,3-butanediyl sulfite. CAS No. 4440-90-8. Pack Sizes: 5 g. Product ID: B1370-022880. Molecular formula: C4H8O3S. Mole weight: 136.17. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Ethyl Norepinephrine Hydrochloride (Mixture of Diastereomers) | α-Ethyl Norepinephrine Hydrochloride (Mixture of Diastereomers) is a bronchodilator. Group: Pharmaceutical. Alternative Names: 4-(2-Amino-1-hydroxybutyl)-1,2-benzenediol Hydrochloride; α-(1-Aminopropyl)protocatechuyl Alcohol Hydrochloride; Bronkephrine; Butanephrine Hydrochloride. CAS No. 3198-07-0. Pack Sizes: 1mg;1g;10g. Product ID: 3198-07-0. Molecular formula: C10H16ClNO3. Mole weight: 233.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Batimastat | Batimastat (also known as BB-94) is a synthetic matrix metalloproteinase inhibitor that has shown antineoplastic and antiangiogenic activity in various tumor models. Batimastat acts as an inhibitor of metalloproteinase activity by binding the zinc ion in the active site of MMPs. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: (2S,3R)-N-Hydroxy-N'-[(2S)-1-methylamino-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide; BB94; BB-94; BB 94. CAS No. 130370-60-4. Pack Sizes: 10 mg. Product ID: B2693-082981. Molecular formula: C23H31N3O4S2. Mole weight: 477.638. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Aspartylaspartic acid | An impurity of L-Ornithine L-aspartate salt which is used as a ligand in targeting SDF-1/CXCL12 with ligands that prevents activation of CXCR4 through structure-based drug design. Group: Pharmaceutical. Alternative Names: Ornithine aspartate-2; Ornithine aspartate impurity B; L-Ornithine L-Aspartate Impurity 2; beta-Asp-Asp; (2S)-2-[[(3S)-3-amino-3-carboxypropanoyl]amino]butanedioic acid; ((S)-3-amino-3-carboxypropanoyl)-L-aspartic acid. CAS No. 60079-22-3. Pack Sizes: 1mg;1g;10g. Product ID: BAT-009105. Molecular formula: C8H12N2O7. Mole weight: 248.19. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Aspartylaspartic acid TFA salt | An impurity of L-Ornithine L-aspartate salt which is used as a ligand in targeting SDF-1/CXCL12 with ligands that prevents activation of CXCR4 through structure-based drug design. Group: Pharmaceutical. Alternative Names: β-Aspartylaspartic acid TFA; β-Aspartylaspartic acid trifluoroacetate salt; beta-Asp-Asp TFA salt; (2S)-2-[[(3S)-3-amino-3-carboxypropanoyl]amino]butanedioic acid trifluoroacetate salt. Pack Sizes: 100 mg. Product ID: BAT-016097. Molecular formula: C10H13F3N2O9. Mole weight: 362.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Chebulagic acid | Chebulagic acid is a polyphenol and tannin that has been found in T. chebula and has diverse biological activities. It is an inhibitor of COX-1, COX-2, and 5-lipoxygenase (5-LO; IC50s = 15, 0.92, and 2.1 μM, respectively) as well as α-glucosidase and 15-LO (IC50s = 0.05 and 24.9 μM, respectively). Chebulagic acid inhibit the LPS-induced upregulation of TNF-α and IL-1β in a dose- and time-dependent manner. And it can also inhibit the production of NO, prostaglandin E2 (PGE2), and reactive oxygen species (ROS), and nuclear translocation of NF-κB in RAW 264.7 macrophages in a concentration-dependent manner. Chebulagic acid also show a protective effect against 1-methyl-4-phenylpyridinium (MPP+) - induce cytotoxicity which mimics the pathological symptom of Parkinson's disease. Uses: Topoisomerase i inhibitors. Group: Pharmaceutical. Alternative Names: β-D-glucopyranose; Cyclic 3,6-[(1R)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1-(3,4,5-trihydroxybenzoate); Cyclic 2→2:4→1-ester with (2S)-2-[(3S,4S)-5-carboxy-3,4-dihydro-3,7,8-trihydroxy-2-oxo-2H-1-benzopyran-4-yl]butanedioic acid. CAS No. 23094-71-5. Pack Sizes: 50 mg. Product ID: B1370-300064. Molecular formula: C41H30O27. Mole weight: 954.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Chebulic acid | Chebulic acid is a phenol isolated from Terminalia chebula with potent anti-oxidant activity. Group: Pharmaceutical. Alternative Names: (2S)-2-[(3S)-3,4-Dihydro-3α-carboxy-5,6,7-trihydroxy-1-oxo-1H-2-benzopyran-4β-yl]butanedioic acid;Butanedioic acid,[(3S,4S)-3-carboxy-3,4-dihydro-5,6,7-trihydroxy-1-oxo-1H-2-benzopyran-4-yl]-,(2S)-;Chebulic acid;Split acid;CHEBULIC ACID(SH);(2S)-[(3S,4S)-3-Carboxy-3,4-dihydro-5,6,7-trihydroxy-1-oxo-1H-2-benzopyran-4-yl]butanedioic acid. CAS No. 23725-05-5. Pack Sizes: 10 mg. Product ID: NP4635. Molecular formula: C14H12O11. Mole weight: 356.2. Custom synthesis is available. Send your inquiries for more information. | London |
| CHEMS | CHEMS is an acidic cholesterol ester. It self-assembles into bilayers in alkaline and neutral aqueous media. Group: Pharmaceutical. Alternative Names: Cholesteryl hemisuccinate; Cholesterol Hydrogen Succinate; 3beta-Hydroxy-5-cholestene 3-hemisuccinate; 3β-(1,4-Dioxo-4-hydroxybutoxy)cholesta-5-ene; Butanedioic acid hydrogen 1-(cholest-5-en-3β-yl)ester; Succinic acid 1-(3β-cholesteryl)ester; Succinic acid hydrogen 3β-cholesteryl ester; Succinic acid hydrogen cholest-5-en-3β-yl ester; Cholesteryl succinate; 3-(3-Cholesteryloxycarbonyl)propionic acid; 3-Cholesteryloxycarbonylpropanoic acid. CAS No. 1510-21-0. Pack Sizes: 10 g. Product ID: B4059-084617. Molecular formula: C31H50O4. Mole weight: 486.73. Custom synthesis is available. Send your inquiries for more information. | London |
| CID5721353 | CID5721353 is a B-Cell Lymphoma 6 Inhibitor (BCL6 inhibitor) that disrupts BCL6/corepressor complexes in vitro and in vivo, and was shown to bind the critical site within the BTB groove. Group: Pharmaceutical. Alternative Names: 2-((5Z)-5-(5-Bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanedioic acid; CID5721353; CID-5721353; CID 5721353; BCL6 Inhibitor, 79-6. CAS No. 301356-95-6. Pack Sizes: 20 mg. Product ID: B0084-007838. Molecular formula: C15H9BrN2O6S2. Mole weight: 457.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydroandrographolide succinate | Dehydroandrographolide succinate (DAS), extracted from herbal medicine Andrographis paniculata (Burm f) Nees, has antibacterial and antiviral properties. Group: Pharmaceutical. Alternative Names: Butanedioic acid, mono[[(1R,2R,4aR,5R,8aS)-2-(3-carboxy-1-oxopropoxy)-5-[(1E)-2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl]decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl]methyl] ester; Butanedioic acid, 1-[[(1R,2R,4aR,5R,8aS)-2-(3-carboxy-1-oxopropoxy)-5-[(1E)-2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl]decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl]methyl] ester; Butanedioic acid, mono[[2-(3-carboxy-1-oxopropoxy)-5-[(1E)-2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl]decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl]methyl] ester, (1R,2R,4aR,5R,8aS)-; 14-Deoxy-11,12-didehydroandrographolide bis(hemisuccinate). CAS No. 786593-06-4. Pack Sizes: 25 mg. Product ID: B2703-033142. Molecular formula: C28H36O10. Mole weight: 532.58. Custom synthesis is available. Send your inquiries for more information. | London |
| diisobutyl succinate | diisobutyl succinate (CAS# 925-06-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Butanedioic acid diisobutyl ester; Butanedioic acid, bis(2-methylpropyl) ester; Succinic acid diisobutyl ester. CAS No. 925-06-4. Pack Sizes: 1 g. Product ID: B2699-079627. Molecular formula: C12H22O4. Mole weight: 230.3. 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 |
| EP Chlorpheniramine Maleate Impurity A (2HCl salt form) | An impurity of Chlorpheniramine. Chlorpheniramine is an antihistamine used to prevent symptoms of allergy. It acts via inhibiting histamine produced during anaphylaxis. Group: Pharmaceutical. Alternative Names: 2-(4-Chlorophenyl)-4-(dimethylamino)-2-(2-(dimethylamino)ethyl)butanenitrile; 2-(4-Chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile dihydrochloride. Pack Sizes: 10 mg. Product ID: B0597-007249. Molecular formula: C16H26Cl3N3. Mole weight: 366.761. Custom synthesis is available. Send your inquiries for more information. | London |
| Erythromycin ethylsuccinate | Erythromycin Ethylsuccinate, an oral macrolide antibiotic produced by Streptomyces erythreus, reversibly binds to the 50S ribosome of bacteria, and inhibits protein synthesis. Group: Pharmaceutical. Alternative Names: Pediamycin; EryPed; Wyamycin E; Erythromycin ethyl succinate; Erythromycin, 2'-(ethyl butanedioate); Erythroped; Erythromycin A Ethylsuccinate; (2S,3R,4S,6R)-4-(Dimethylamino)-2-{[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-3,5,7,9,11,13-hexamethyl-2,10-dioxooxacyclotetradecan-6-yl]oxy}-6-methyltetrahydro-2H-pyran-3-yl ethyl succinate; Erythromycin, mono(ethyl succinate) (ester); Succinic acid, ethyl ester, monoester with erythromycin; Anamycin; Arpimycin; Durapaediat; Monomycin; Paediathrocin; Refkas; Sigapedil. CAS No. 1264-62-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03813. Molecular formula: C43H75NO16. Mole weight: 862.05. 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 |
| GalNac-L96 free base | GalNAC-L96 free base is a triantennary GalNAc ligand that can be used for the synthesis of GalNAC-SiRNA and for the delivery of nucleic acid drugs. GalNAc is a ligand for the asialal glycoprotein receptor (ASGPR). Group: Pharmaceutical. Alternative Names: L-96; Butanedioic acid, 1-[(3R,5S)-5-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-1-[1,12,19,25-tetraoxo-14,14-bis[[3-oxo-3-[[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]amino]propoxy]methyl]-29-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-16-oxa-13,20,24-triazanonacos-1-yl]-3-pyrrolidinyl] ester; 1-[(3R,5S)-5-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-1-[1,12,19,25-tetraoxo-14,14-bis[[3-oxo-3-[[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]amino]propoxy]methyl]-29-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-16-oxa-13,20,24-triazanonacos-1-yl]-3-pyrrolidinyl] butanedioate; GalNAc-L96-SA; L-96-Succinic Acid; GalNAc-L96-Succinate. CAS No. 1159408-61-3. Pack Sizes: 100 mg. Product ID: B1370-427872. Molecular formula: C121H179N11O45. Mole weight: 2507.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Ilomastat | Ilomastat is a broad-spectrum matrix metalloproteinase inhibitor, displaying potential anticancer activity. Ilomastat is a member of the hydroxamic acid class of reversible metallopeptidase inhibitors. The anionic state of the hydroxamic acid group forms a bidentate complex with the active site zinc. Ilomastat inhibits enzymes including thermolysin, peptide deformylase, and anthrax lethal factor endopeptidase (LF) produced by the bacterium Bacillus anthracis. Group: Pharmaceutical. Alternative Names: GM6001; GM-6001; GM 6001; Ilomastat; galardin; (2R)-N'-hydroxy-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)butanedia. CAS No. 142880-36-2. Pack Sizes: 25 mg. Product ID: B0084-302725. Molecular formula: C20H28N4O4. Mole weight: 388.468. Custom synthesis is available. Send your inquiries for more information. | London |
| Kukoamine A | Kukoamine A is a spermine alkaloid isolated from Lycium chinense, potatoes, and tomatoes. It exhibits diverse biological activities, including anticancer, neuroprotective, and anti-inflammatory properties. Kukoamine A inhibits human glioblastoma cell growth and migration via apoptosis induction and epithelial-mesenchymal transition attenuation mediated by downregulating expressions of 5-LOX and C/EBPβ. Group: Pharmaceutical. Alternative Names: N1,N2-bis(dihydrocaffeoyl)spermine; 1,14-Bis(dihydrocaffeoyl)spermidine; N,N'-[1,4-butanediylbis(imino-3,1-propanediyl)]bis[3,4-dihydroxy-benzenepropanamide]. CAS No. 75288-96-9. Pack Sizes: 10 mg. Product ID: B1370-209430. Molecular formula: C28H42N4O6. Mole weight: 530.66. Custom synthesis is available. Send your inquiries for more information. | London |
| MADB | It is a novel Trinder's reagent used as a water-soluble reagent for the determination of hydrogen peroxide by enzyme spectrophotometry, and is widely used in diagnostic detection and biochemical test. Group: Pharmaceutical. Alternative Names: N,N-Bis(4-sulfobutyl)-3,5-dimethylaniline disodium salt; Sodium 4,4'-((3,5-dimethylphenyl)azanediyl)bis(butane-1-sulfonate). CAS No. 209518-16-1. Pack Sizes: 1 g. Product ID: B2708-062752. Molecular formula: C16H25NNa2O6S2. Mole weight: 437.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Mavorixafor hydrochloride | AMD-070 hydrochloride is a potent and selective antagonist of CXCR4 with an IC50 value of 13 nM in a CXCR4 125I-SDF inhibition binding assay. Group: Pharmaceutical. Alternative Names: 880549-30-4;AMD-070 hydrochloride;Mavorixafor HCl;AMD 070 hydrochloride;AMD-070 (hydrochloride);Mavorixafor (hydrochloride);Mavorixafor hydrochloride;(S)-N1-((1H-Benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine hydrochloride;N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine hydrochloride;N1-(1H-Benzimidazol-2-ylmethyl)-N. CAS No. 880549-30-4. Pack Sizes: 250 mg. Product ID: B2693-463668. Molecular formula: C21H28ClN5. Mole weight: 385.93. Custom synthesis is available. Send your inquiries for more information. | London |
| 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 |
| Metoprolol succinate | Metoprolol succinate is a selective β-adrenoceptor antagonist. It is used in treatment of several diseases of the cardiovascular system. It is a drug used in the treatment of patients suffering from hypertension, coronary heart disease, chronic heart failure and arrhythmia. Uses: Metoprolol succinate is used in treatment of several diseases of the cardiovascular system. it is a drug used in the treatment of patients suffering from hypertension, coronary heart disease, chronic heart failure and arrhythmia. Group: Pharmaceutical. Alternative Names: Selozok; Toprol XL; Seloken-ZOK; Metroprolol succinate; H 93/26 succinate; Spesicor Dos; 2-Propanol, 1-(4-(2-Methoxyethyl)phenoxy)-3-((1-Methylethyl)aMino)-, (+-)-, butanedioate (2:1) (salt). CAS No. 98418-47-4. Pack Sizes: 1 g. Product ID: B1370-080410. Molecular formula: C34H56N2O10. Mole weight: 652.83. Custom synthesis is available. Send your inquiries for more information. | London |
| N-α-Acetyl-L-aspartic acid | N-α-Acetyl-L-aspartic acid, a naturally occurring compound, is ubiquitous in mammals' nervous and immune systems. Its vital function in regulating brain activity renders it a promising therapeutic agent for various neurological conditions. This includes Alzheimer's and multiple sclerosis. In addition, it's investigated for potential efficacy against chemotherapy and radiation-caused neurotoxicity. Group: Pharmaceutical. Alternative Names: Acetyl-L-aspartic Acid; Acetylaspartic Acid; L-N-Acetylaspartic Acid; N-Acetyl-L-aspartic Acid; N-Acetylaspartic Acid; Ac-Asp-OH; (S)-2-Acetamidosuccinic acid; (S)-2-(acetylamino)butanedioic acid. CAS No. 997-55-7. Pack Sizes: 25 g. Product ID: BAT-005929. Molecular formula: C6H9NO5. Mole weight: 175.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Pedatisectine F | Pedatisectine F is an alkaloid isolated from the tubers of Pinellia pedatisecta Schott. Group: Pharmaceutical. Alternative Names: 2-Methyl-6-(1,2,3,4-tetrahydroxybutyl)pyrazine; 1-(6-Methyl-2-pyrazinyl)-1,2,3,4-butanetetrol. CAS No. 206757-32-6. Pack Sizes: 5 mg. Product ID: NP0125. Molecular formula: C9H14N2O4. Mole weight: 214.221. 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 |
| Phosphonosuccinic acid | Phosphonosuccinic acid is a useful research chemical. Group: Pharmaceutical. Alternative Names: Butanedioic acid, 2-phosphono-. CAS No. 5768-48-9. Pack Sizes: 1 g. Product ID: B1370-255375. Molecular formula: C4H7O7P. Mole weight: 198.07. Custom synthesis is available. Send your inquiries for more information. | London |
| Secoisolariciresinol diglucoside | Secoisolariciresinol diglucoside (SDG), a lignan found in flaxseed as well as an emerging source in the functional food area. Flaxseed is the richest source of the lignan secoisolariciresinol diglucoside (SDG). SDG metabolites may protect against CVD and the metabolic syndrome by reducing lipid and glucose concentration, lowering blood pressure, and decreasing oxidative stress and inflammation. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (2R,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediyl bis-; (2R,3R)-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediyl bis-β-D-glucopyranoside; β-D-Glucopyranoside, 2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediyl bis-, [R-(R*,R*)]-; (R,R)-Secoisolariciresinol diglucoside; SDG; Secoisolariciresinol diglycoside; Secoisolarisiresinol diglucoside; [R-(R*,R*)]-2,3-Bis[(4-Hydroxy-3-methoxyphenyl)methyl]-1,4-butanediyl Bis-β-D-glucopyranoside. CAS No. 158932-33-3. Pack Sizes: 100 mg. Product ID: B1370-085032. Molecular formula: C32H46O16. Mole weight: 686.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulforaphane | Sulforaphaneis a naturally-occurring phytochemical belonging to the class of isothiocyanates. As the aglycone metabolite of glucosinolate glucoraphanin (sulforaphane glucosinolate), sulforaphane acts as an antioxidant and potent stimulator of endogenous detoxifying enzymes. This agent displays anticarcinogenic properties due to its ability to induce phase II detoxification enzymes, such as glutathione S-transferase and quinone reductase, thereby providing protection against certain carcinogens and toxic, reactive oxygen species. Broccoli sprouts contain large amounts of sulforaphane, which is also found in other cruciferous vegetables including cabbage and kale. Uses: Anti-inflammatory/antitumor. Group: Pharmaceutical. Alternative Names: 4-Methylsulfinylbutyl Isothiocyanate; Sulforaphan; DL-Sulforaphane; Butane, 1-isothiocyanato-4-(methylsulfinyl)-; (±)-sulforaphane; 4-Isothiocyanatobutyl methyl sulfoxide. CAS No. 4478-93-7. Pack Sizes: 1 g. Product ID: NP4355. Molecular formula: C6H11NOS2. Mole weight: 177.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Tirofiban Impurity C | One of the impurities of Tirofiban, which has been found to be a glycoprotein IIb/IIIa inhibitor and could be used as an antiplatelet agent. Group: Pharmaceutical. Alternative Names: N-(n-Butanesulfonyl)-O-[4-(4-pyridinyl)-butyl]-(S)-tyrosine; 2-(Butane-1-sulfonylamino)-3-[4-(4-pyridin-4-yl-butoxy)-phenyl]-popionic Acid. CAS No. 149490-61-9. Pack Sizes: 1 g. Product ID: B1887-084513. Molecular formula: C22H30N2O5S. Mole weight: 434.56. Custom synthesis is available. Send your inquiries for more information. | London |
| 14-Deoxy-11-hydroxyandrographolide | 14-Deoxy-11-hydroxyandrographolide is a natural diterpenoid found in the herbs of Andrographis paniculata (Burm. f.) Nees. Group: Pharmaceutical. Alternative Names: 2-Methyl-2-propanyl [(2S,3R)-3-hydroxy-4-(isobutylamino)-1-phenyl -2-butanyl]carbamate. CAS No. 160242-09-1. Pack Sizes: 1 mg. Product ID: NP1456. Molecular formula: C20H30O5. Mole weight: 350.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Amino-4-hydroxy-2-butanone hydrochloride | It is a metabolite of Clavulanic Acid. Group: Pharmaceutical. Alternative Names: 2-Butanone, 1-amino-4-hydroxy-, hydrochloride. CAS No. 92632-79-6. Pack Sizes: 1 g. Product ID: B2699-192024. Molecular formula: C4H10ClNO2. Mole weight: 139.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester | 1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester Uses: Pharmaceutical Research and Development. Group: Chemicals & Intermediates. CAS No. 3543-73-5. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. | UK / EU / USA / Japan |
| 2-(2-oxopyrrolidin-1-yl)butanoic Acid | An impurity of Levetiracetam, a medication indicated for the treatment of epilepsy. Group: Pharmaceutical. Alternative Names: alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid; (2RS)-2-(2-Oxopyrrolidin-1-yl)butanoic acid. CAS No. 67118-31-4. Pack Sizes: 250 mg. Product ID: B2694-074869. Molecular formula: C8H13NO3. Mole weight: 171.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4,5-Trifluoro-L-β-homophenylalanine hydrochloride | 2,4,5-Trifluoro-L-β-homophenylalanine hydrochloride is used as a reagent in the synthesis of valuable β-amylalkyl-β-amino acid enantiomers. It is also an impurity of Sitagliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: (S)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride. CAS No. 1217809-78-3. Pack Sizes: 1mg;1g;10g. Product ID: BAT-006713. Molecular formula: C10H11ClF3NO2. Mole weight: 269.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-1-butanol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H11NO. CAS No. 96-20-8. Prepack ID : 68741181-100g. Molecular Weight : 89.14. | |
| 2-Amino-1-butanol | 500g Pack Size. Group: Building Blocks, Organics. Formula: C4H11NO. CAS No. 96-20-8. Prepack ID : 68741181-500g. Molecular Weight : 89.14. | |
| 2-Butanoylbenzoic acid | 2-Butanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: Butyrophenone-o-carboxylic acid; 2-butyrylbenzoic acid; 2-butanoyl-benzoic acid. CAS No. 19666-03-6. Pack Sizes: 100 mg. Product ID: B0047-284877. Molecular formula: C11H12O3. Mole weight: 192.214. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Ethyl-2-methylbutan-1-ol | 2-Ethyl-2-methylbutan-1-ol, a compound utilized in pharmaceutical research, has demonstrated promising therapeutic applications in managing anxiety disorders and has exhibited anti-inflammatory properties. Further, this versatile chemical can function as a proficient solvent or intermediate for the production of other vital pharmaceutical compounds. Group: Pharmaceutical. Alternative Names: 2-Methyl-2-ethyl-1-butanol; 2-Ethyl-2-methyl-1-butanol. CAS No. 18371-13-6. Pack Sizes: 1 g. Product ID: B2699-072051. Molecular formula: C7H16O. Mole weight: 116.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Isopropyl-N,2,3-trimethylbutanamide | 2-isopropyl-N,2,3-trimethylbutyramide is widely used as a coolant in medicinal preparations, oral care products, foodstuffs, cosmetics, and confection-eye products. Group: Pharmaceutical. Alternative Names: N,2,3-Trimethyl-2-isopropylbutamide; Methyl diisopropyl propionamide; WS-23; Trimethyl isopropyl butanamide; FEMA 3804. CAS No. 51115-67-4. Pack Sizes: 1 kg. Product ID: B1370-012185. Molecular formula: C10H21NO. Mole weight: 171.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Methyl-2-butanol | 2-Methyl-2-butanol; 98%. Group: Organics. CAS No. 75-85-4. Pack Sizes: 1kg; 5kg; 25kg; 100kg; 200kgs. Product ID: AB117840. Categories: 2-methyl-2-butanol; tert-amyl alcohol. |  |
| 2-Methyl-2-butanol,98% | 500g Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Solvents. Formula: C5H12O. CAS No. 75-85-4. Prepack ID : 90028456-500g. Molecular Weight : 88.15. | |
| 2-Methyl-2-propanol (tert-Butanol) | 1lt Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: (CH3)3COH. CAS No. 75-65-0. Prepack ID : 90026606-1lt. Molecular Weight : 74.12. | |
| 2-Methylbutyl butyrate | 2-Methylbutyl butyrate. Group: Pharmaceutical. Alternative Names: Methyl-2-butyl-butyrate; Butanoic acid, 2-methylbutyl ester. CAS No. 51115-64-1. Pack Sizes: 1 kg. Product ID: B1370-012184. Molecular formula: C9H18O2. Mole weight: 158.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,3-Dimethyl-2-butanol-[d13] | 3,3-Dimethyl-2-butanol-[d13] is an isotopic labelled form of 3,3-Dimethyl-2-butanol, a synthesis reagent. Group: Pharmaceutical. Alternative Names: 3,3-Dimethyl-2-butanol-d13. Pack Sizes: 100 mg. Product ID: BLP-014130. Molecular formula: C6HD13O. Mole weight: 115.25. Custom synthesis is available. Send your inquiries for more information. | London |
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