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| Product | Description | |
|---|---|---|
| Dehydroabietic acid | Dehydroabietic acid is a diterpenoid found in Pinus sp. Group: Pharmaceutical. Alternative Names: Dehydroabietate; Abieta-8,11,13-trien-18-oic acid; Abietic acid, dehydro-. CAS No. 1740-19-8. Pack Sizes: 100 mg. Product ID: NP1759. Molecular formula: C20H28O2. Mole weight: 300.44. Custom synthesis is available. Send your inquiries for more information. |  London |
| Dehydroacerogenin C | Dehydroacerogenin C is a natural compound with anti-cancer prowess aiding in the research of breast and lung malignancies. Group: Pharmaceutical. Alternative Names: Dehydroacerogenin C; AKOS040762848; 152041-27-5. CAS No. 152041-27-5. Pack Sizes: 1 mg. Product ID: NP5072. Molecular formula: C19H18O3. Mole weight: 294.35. 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 |
| Dehydro Aripiprazole-[piperazine-d8] Hydrochloride | Dehydro Aripiprazole-[piperazine-d8] Hydrochloride, is the labelled analogue of Dehydro Aripiprazole, which is a metabolite of Aripiprazole. Aripiprazole is an atypical antipsychotic indicated for schizophrenia and bipolar disorder. Group: Pharmaceutical. Alternative Names: Dehydro Aripiprazole-d8 Hydrochloride. CAS No. 1215383-78-0. Pack Sizes: 10 mg. Product ID: BLP-002467. Molecular formula: C23H18D8Cl3N3O2. Mole weight: 490.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydrobruceantin | Dehydrobruceantin is extracted from the seeds of Brucea javanica (L.) Merr. It shows anti-tuberculosis activity. Group: Pharmaceutical. Alternative Names: 15β-[[(E)-3,4-Dimethyl-1-oxo-2-pentenyl]oxy]-13,20-epoxy-2,11β,12α-trihydroxy-3,16-dioxopicrasa-1,4-dien-21-oic acid methyl ester. CAS No. 53662-98-9. Pack Sizes: 1 mg. Product ID: NP1389. Molecular formula: C28H34O11. Mole weight: 546.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydrobruceantinol | Dehydrobruceantinol is extracted from the seeds of Brucea javanica (L.) Merr. It tastes bitter and shows antileukemic activity. Group: Pharmaceutical. Alternative Names: Dehydrobruceantinol; 99132-99-7; (+)-Dehydrobruceantinol; NSC330518; AKOS040761589; NSC-330518; HY-135421; CS-0112731; methyl (1R,2S,3R,6R,13S,14R,15R,16S,17S)-3-[(E)-4-acetyloxy-3,4-dimethylpent-2-enoyl]oxy-11,15,16-trihydroxy-9,13-dimethyl-4,10-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadeca-8,11-diene-17-carboxylate; Picrasa-1, 15-[[4-(acetyloxy)-3,4-dimethyl-1-oxo-2-pentenyl]oxy]-13,20-epoxy-/2,11,12-trihydroxy-3,16-dioxo-, methyl ester, [11.beta.,12.alpha.,15.beta.(E)]-. CAS No. 99132-99-7. Pack Sizes: 1 mg. Product ID: NP1362. Molecular formula: C30H36O13. Mole weight: 604.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydrocholic acid-[2,2,4,4-d4] | Dehydrocholic acid-[2,2,4,4-d4] is the labelled analogue of dehydrocholic acid, which is a derivative of Cholic Acid and manufactured by the oxidation of cholic acid. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: BLP-015413. Molecular formula: C24H30D4O5. Mole weight: 406.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydrocostunolide | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H18O2. CAS No. 477-43-0. Prepack ID : 68221569-100mg. Molecular Weight : 230.3. |  |
| Dehydrocostus lactone | Dehydrocostus lactone and CL from root of S. lappa have anti-colorectal cancer activities through inhibiting Wnt/β-catenin pathway. Uses: Anti-colorectal cancer. Group: Pharmaceutical. Alternative Names: EPILIGULYL OXIDE; DEHYDROCOSTUSLACTONE; DEHYDROCOSTUS LACTONE hplc; (3aS,6aR,9aR,9bS)-Decahydro-3,6,9-tris(methylene)azuleno[4,5-b]furan-2(3H)-one; DEHYDROCOSTUNOLIDE; Azuleno[4,5-b]furan-2(3H)-one,decahydro-3,6,9-; Costus lactone, dehydro-; tris(methylene)-,(3aS,6aR,9aR,9bS)-. CAS No. 477-43-0. Pack Sizes: 200 mg. Product ID: NP5782. Molecular formula: C15H18O2. Mole weight: 230.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydrocrenatidine | Dehydrocrenatidine isolated from the barks of Picrasma quassioides. It can inhibit JAK-STAT3-dependent DU145 and MDA-MB-468 cell survival and induce cell apoptosis. Uses: It is a jak-specific inhibitor. Group: Pharmaceutical. Alternative Names: 1-ethenyl-4,8-dimethoxy-9H-pyrido[3,4-b]indole. CAS No. 65236-62-6. Pack Sizes: 1 mg. Product ID: NP0307. Molecular formula: C15H14N2O2. Mole weight: 254.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydrodeguelin | Dehydrodeguelin is a natural flavonoid found in the herbs of Derris robusta. Group: Pharmaceutical. Alternative Names: 6a,12a-Dehydrodeguelin;9,10-Dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one. CAS No. 3466-23-7. Pack Sizes: 1 mg. Product ID: NP2295. Molecular formula: C23H20O6. Mole weight: 392.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydrodiconiferyl alcohol | Dehydrodiconiferyl alcohol is purified from the stems of Cucurbita moschata. (+)-(2S,3R)-Dehydrodiconiferyl alcohol is an antioxidant, and has an inhibitory effect on VCAM-1 expression via JNK pathway in endothelial cells and therefore may serve as a novel pharmacological agent to improve endothelial dysfunction. Dehydrodiconiferyl alcohol also shows anti-adipogenic and anti-lipogenic effects in 3T3-L1 cells and primary mouse embryonic fibroblasts. Group: Pharmaceutical. Alternative Names: 2,3-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxy-1-propen-1-yl)-7-methoxy-3-benzofuranmethanol. CAS No. 4263-87-0. Pack Sizes: 1 mg. Product ID: NP4068. Molecular formula: C20H22O6. Mole weight: 358.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydrodiisoeugenol | The expression of the COX-2 gene was strongly inhibited by dehydrodiisoeugenol in RAW264.7 murine macrophages stimulated with LPS. In contrast, isoeugenol and α-diisoeugenol did not inhibit it. Dehydrodiisoeugenol also significantly inhibited LPS-stimulated phosphorylation-dependent proteolysis of inhibitor κB-α and transcriptional activity of NF-κB in the cells. These findings suggest that dehydrodiisoeugenol acts as a potent anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: Diisoeugenol, dehydro-; Isoeugenol, dehydrodi-; 4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-2-methoxyphenol. CAS No. 2680-81-1. Pack Sizes: 25 mg. Product ID: B1370-127207. Molecular formula: C20H22O4. Mole weight: 326.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydrodivanillin | Dehydrodivanillin can be used as a reagent in the synthesis of antioxidant phenolic diaryl hydrazones. Group: Pharmaceutical. Alternative Names: 5,5'-Bivanillin; Divanillin; 3-(5-formyl-2-hydroxy-3-methoxyphenyl)-4-hydroxy-5-methoxybenzaldehyde; 3,3-Biphenyldicarboxaldehyde, 6,6-dihydroxy-5,5-dimethoxy- (8CI). CAS No. 2092-49-1. Pack Sizes: 1 g. Product ID: B0001-174172. Molecular formula: C16H14O6. Mole weight: 302.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydroeburicoic acid | Eburicoic acid and Dehydroeburicoic acid protect the liver from CCl4-induced hepatic damage via antioxidant and anti-inflammatory mechanisms. Group: Pharmaceutical. Alternative Names: 3β-Hydroxy-24-methylene-5α-lanosta-7,9(11)-diene-21-oic acid 3β-Hydroxy-24-methylenelanosta-7,9(11)-diene-21-oic acid. CAS No. 6879-5-6. Pack Sizes: 5 mg. Product ID: B0005-465904. Molecular formula: C31H48O3. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydroeffusol | Dehydroeffusol is found in the Juncus effusus L. Dehydro Effusol has the potential to treat gastric cancer for its inhibitory effect on gastric cancer cell growth. Group: Pharmaceutical. Alternative Names: 5-Ethenyl-1-methylphenanthrene-2,7-diol. CAS No. 137319-34-7. Pack Sizes: 5 mg. Product ID: NP5155. Molecular formula: C17H14O2. Mole weight: 250.297. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydroepiandrosterone acetate | Dehydroepiandrosterone acetate is a synthetic hormone extensively employed in studying adrenal insufficiency, autoimmune disorders and age-related conditions. Group: Pharmaceutical. Alternative Names: 3-β-Acetoxy-5-androsten-17-one, Prasterone acetate. CAS No. 853-23-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3111. Molecular formula: C21H30O3. Mole weight: 330.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydro Ivabradine Oxalate | Dehydro Ivabradine Oxalate is a potent pharmaceutical compound used in the research of cardiovascular diseases, specifically targeting heart failure and chronic stable angina. This compound acts as a selective inhibitor of the If current in sinoatrial node cells. Group: Pharmaceutical. Alternative Names: 3-{3-[(3,4-Dimethoxy-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ylmethyl)-methyl-amino]-propyl}-7,8-dimethoxy-1,3,4,5-tetrahydro-benzo[d]azepin-2-one; compound with oxalic acid. CAS No. 1346558-08-4. Pack Sizes: 10 mg. Product ID: B2694-473449. Molecular formula: C29H36N2O9. Mole weight: 556.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydronuciferine | Dehydronuciferine is an alkaloid isolated from Nelumbo nucifera. Group: Pharmaceutical. Alternative Names: 1,2-Dimethoxy-6-methyl-5,6-dihydro-4H-dibenzo[de,g]quinoline. CAS No. 7630-74-2. Pack Sizes: 5 mg. Product ID: B2703-031260. Molecular formula: C19H19NO2. Mole weight: 293.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydroperilloxin | Dehydroperilloxin is a natural compound isolated from the stems of Perilla frutescens var. acuta. Group: Pharmaceutical. Alternative Names: 2-(5-methoxyfuro[3,2-i][3]benzoxepin-2-yl)propan-2-ol. CAS No. 263241-09-4. Pack Sizes: 1 mg. Product ID: NP5078. Molecular formula: C16H16O4. Mole weight: 272.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydrotolvaptan | One of the impurities of Tolvaptan, which has been found to be a vasopressin V2 receptor antagonist and could probably be effective against hypertensive heart failure and could also be an effective renal protective agent. Group: Pharmaceutical. Alternative Names: 5-Dehydro Tolvaptan; N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methylbenzamide; 7-Chloro-1-[2-methyl-4-[(2-methylbenzoyl)amino]benzoyl]-5-Oxo-2,3,4,5-tetrahydro-1H-1-benzazepine. CAS No. 137973-76-3. Pack Sizes: 1mg;1g;10g. Product ID: NP3309. Molecular formula: C26H23ClN2O3. Mole weight: 446.94. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydrotoxicarol | Dehydrotoxicarol is a flavonoid derivative isolated from the herbs of Derris trifoliata Lour. Group: Pharmaceutical. Alternative Names: 7a,13a-Didehydrotoxicarol. CAS No. 59086-93-0. Pack Sizes: 1 mg. Product ID: NP2236. Molecular formula: C23H20O7. Mole weight: 408.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydrotumulosic acid | Dehydrotumulosic acid is a triterpenoid compound found in the Wolfiporia cocos (Schw.) Ryv. with anti-inflammatory activity. Group: Pharmaceutical. Alternative Names: (2R)-2-[(3S,5R,10S,13R,14R,16R,17R)-3,16-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid. CAS No. 6754-16-1. Pack Sizes: 5 mg. Product ID: B0005-053712. Molecular formula: C31H48O4. Mole weight: 484.721. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydroxy mirabegron | Dehydroxy mirabegron is an impurity of mirabegron, a medication used to treat overactive bladder. Group: Pharmaceutical. Alternative Names: 2-Amino-N-[4-[2-[(2-phenylethyl)amino]ethyl]phenyl]-4-Thiazoleacetamide. CAS No. 1581284-82-3. Pack Sizes: 20 mg. Product ID: B2694-343855. Molecular formula: C21H24N4OS. Mole weight: 380.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydroxy Mirabegron Hydrochloride Salt | Dehydroxy Mirabegron is an impurity of Mirabegron, a potent bladder relaxant and reagent for diabetes remedy. Group: Pharmaceutical. Alternative Names: 2-Amino-N-[4-[2-[(2-phenylethyl)amino]ethyl]phenyl]-4-Thiazoleacetamide Hydrochloride Salt. CAS No. 1581284-79-8. Pack Sizes: 20 mg. Product ID: B1203-473059. Molecular formula: C21H24N4OS HCl. Mole weight: 416.975. Custom synthesis is available. Send your inquiries for more information. | London |
| 16-Dehydropregnenolone acetate | 16-Dehydropregnenolone acetate is an impurity of Abiraterone, which is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Group: Pharmaceutical. Alternative Names: Dehydropregnenolone acetate; 16,17-Didehydropregnenolone acetate. CAS No. 979-02-2. Pack Sizes: 25 g. Product ID: NP6241. Molecular formula: C23H32O3. Mole weight: 356.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 16-Dehydropregnenolone acetate | 25g Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C23H32O3. CAS No. 979-02-2. Prepack ID : 18978760-25g. Molecular Weight : 356.5. | |
| 1-Dehydro-6-gingerdione | 1-Dehydro-6-gingerdione is found in the rhizomes of Zingber officinale Rosc, which has antioxidant and anti-inflammatory activities. Group: Pharmaceutical. Alternative Names: [6]-Dehydrogingerdione. CAS No. 76060-35-0. Pack Sizes: 10 mg. Product ID: NP5165. Molecular formula: C17H22O4. Mole weight: 290.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 20(21)-Dehydrolucidenic acid A | 20(21)-Dehydrolucidenic acid A is a triterpenoid compound found in the fruit body of Ganoderma lucidum. Group: Pharmaceutical. Alternative Names: 4-[(5R,7S,10S,13R,17R)-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pent-4-enoic acid. CAS No. 852936-69-7. Pack Sizes: 5 mg. Product ID: B0005-053714. Molecular formula: C27H36O6. Mole weight: 456.579. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-Dehydro-3,4-dihydro Ivermectin | 2,3-Dehydro-3,4-dihydro Ivermectin is an impurity of Ivermectin, an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Group: Pharmaceutical. Alternative Names: Ivermectin EP Impurity I; (4S)-2,3-Didehydro-5-O-demethyl-3,4,22,23-tetrahydroavermectin A1a. CAS No. 1135339-49-9. Pack Sizes: 1 mg. Product ID: B2694-292318. Molecular formula: C48H74O14. Mole weight: 875.1. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',3'-Dehydrosalannol | 2',3'-Dehydrosalannol is a natural triterpenoid found in the barks of Azadirachta indica. 2',3'-Dehydrosalannol shows antifeedant activity against Spodptera litura and effects on triple-negative breast cancer cells. Uses: Antifeedant. Group: Pharmaceutical. Alternative Names: -Dehydrosalannol; 2',3'-Dehydrosalannol. CAS No. 97411-50-2. Pack Sizes: 1 mg. Product ID: NP6851. Molecular formula: C32H42O8. Mole weight: 554.68. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,6-dehydrogensenoside Rd | 5,6-dehydrogensenoside Rd, a triterpenoid reference standard, is a protopanaxadiol isolated from ginsenosides. Protopanaxadiol has been studied to have broad physiological activities, especially the antitumor biological activity. Group: Pharmaceutical. Alternative Names: (3beta,12beta)-20-(beta-d-glucopyranosyloxy)-12-hydroxydammara-5,24-dien-3-yl 2-o-beta-d-glucopyranosyl-beta-d-glucopyranoside. CAS No. 1268459-68-2. Pack Sizes: 10 mg. Product ID: B0005-479851. Molecular formula: C48H80O18. Mole weight: 945.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 6,7-Dehydro Gliclazide | A metabolite of Gliclazide, a medication used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: Benzenesulfonamide, 4-methyl-N-[[[(3aR,6aS)-3,3a,4,6a-tetrahydrocyclopenta[c]pyrrol-2(1H)-yl]amino]carbonyl]-, rel-; rel-4-Methyl-N-[[[(3aR,6aS)-3,3a,4,6a-tetrahydrocyclopenta[c]pyrrol-2(1H)-yl]amino]carbonyl]benzenesulfonamide; Gliclazide Impurity E. CAS No. 1808087-53-7. Pack Sizes: 25 mg. Product ID: B2694-472084. Molecular formula: C15H19N3O3S. Mole weight: 321.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 9(10)-Dehydronandrolone | 9(10)-Dehydronandrolone, a synthetic androgen and anabolic steroid, plays a crucial role in managing hormone-related ailments. Its main function lies in fostering muscle growth and development among individuals suffering from muscle-wasting conditions, thereby showcasing its significance in the medical realm. Group: Pharmaceutical. CAS No. 6218-29-7. Pack Sizes: 1mg;1g;10g. Product ID: 6218-29-7. Molecular formula: C18H24O2. Mole weight: 272.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Dehydroxyeurotinone | 9-Dehydroxyeurotinone is produced from the endophyte of Suaeda glauca. Group: Pharmaceutical. Alternative Names: Dibenz[b,e]oxepin-6(11H)-one, 2,4,7-trihydroxy-9-methyl-. CAS No. 1360606-85-4. Pack Sizes: 1 mg. Product ID: BBF-04450. Molecular formula: C15H12O5. Mole weight: 272.25. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-3,4-DEHYDRO-PRO1,D-P-F-PHE2-D-*TRP3,6 -LUTEINIZIN | AC-3,4-DEHYDRO-PRO1,D-P-F-PHE2-D-*TRP3,6 -LUTEINIZIN. Group: Pharmaceutical. Alternative Names: AC-3,4-DEHYDRO-PRO1,D-P-F-PHE2-D-*TRP3,6 -LUTEINIZIN; LHRH, Ac-dehydro-Pro(1)-4-F-Phe(2)-Trp(3,6)-; AC-3,4-DEHYDRO-PRO1,D-P-F-PHE2-D-TRP3,6-LUTEINIZING HORMONE RELEASING HORMONE); Ac-3,4-dehydro-Pro-4-fluoro-D-Phe-D-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-NH2; ACE. CAS No. 78708-43-7. Pack Sizes: 1mg;1g;10g. Product ID: 78708-43-7. Molecular formula: C69H85FN16O13. Custom synthesis is available. Send your inquiries for more information. | London |
| Aldehyde Dehydrogenase | Aldehyde dehydrogenase oxidizes a number of aliphatic and aromatic aldehydes. Group: Pharmaceutical. Alternative Names: Yeast aldehyde dehydrogenase; ALDH. CAS No. 9028-86-8. Pack Sizes: 1 g. Product ID: B1370-221152. Custom synthesis is available. Send your inquiries for more information. | London |
| Apixaban Dehydro Impurity | A metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Group: Pharmaceutical. Alternative Names: 4,5-Dehydro Apixaban; 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; 6,7-Dihydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-Pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 1074549-89-5. Pack Sizes: 10 mg. Product ID: B2694-466680. Molecular formula: C25H23N5O4. Mole weight: 457.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-3,4-dehydro-L-proline | Fmoc-3,4-dehydro-L-proline, a chemical intermediary employed in the synthesis of peptides within the biomedical sector, displays considerable promise with regard to the treatment of conditions such as cancer and Alzheimer's disease. Its potential medical applications are extensive and merit further exploration. Group: Pharmaceutical. Alternative Names: Fmoc-3,4-dehydro-L-Pro-OH; (S)-Fmoc-3,4-dehydro-pyrrolidine-2-carboxylic acid. CAS No. 135837-63-7. Pack Sizes: 1 g. Product ID: BAT-007331. Molecular formula: C20H17NO4. Mole weight: 335.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Glucose-6-Phosphate Dehydrogenase | 100mg Pack Size. Group: Analytical Reagents, Biochemicals, Catalysts. CAS No. 9001-40-5. Prepack ID : 67346624-100mg. | |
| Glucose 6-phosphate dehydrogenase (A suspension in 3.7M ammonium sulfate) | 1ea Pack Size. Group: Analytical Reagents, Biochemicals, Catalysts. CAS No. 9001-40-5. Prepack ID : 90005624-1ea. | |
| Silodosin Dehydro Impurity | An impurity of Silodosin. Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Group: Pharmaceutical. Alternative Names: 1-(3-Hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carboxamide; Dehydro Silodosin. CAS No. 175870-21-0. Pack Sizes: 50 mg. Product ID: B2694-479611. Molecular formula: C25H30F3N3O4. Mole weight: 493.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Sodium dehydrocholate | Sodium dehydrocholate is a cholagogue that increases bile output to clear increased bile acid load and also is used to determine circulation time. Group: Pharmaceutical. Alternative Names: sodium;(4R)-4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate; (5beta)-3,7,12-Trioxocholan-24-oic Acid; Atrocholin; Bayer Brand of Dehydrocholic Acid; Cholan-HMB; Cholog. CAS No. 145-41-5. Pack Sizes: 1mg;1g;10g. Product ID: 145-41-5. Molecular formula: C24H33NaO5. Mole weight: 424.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,11b-Dedihydrotetrabenazine | 1,11b-Dedihydrotetrabenazine is a product of photolytic degradation of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Group: Pharmaceutical. Alternative Names: Tetrabenazine Dehydro Impurity; 3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]isoquinolin-2-one; 3,4,6,7-Tetrahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one. CAS No. 100322-43-8. Pack Sizes: 100 mg. Product ID: B1370-039615. Molecular formula: C19H25NO3. Mole weight: 315.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 13-trans-Latanoprost | 17-phenyl trinor PGF2α is a potent FP receptor agonist. Group: Pharmaceutical. Alternative Names: Bimatoprost isopropyl ester; 17-phenyl-18,19,20-trinor-prostaglandin F2 alpha-1-isopropyl ester; 17-phenyl-18,19,20-trinor-PGF2alpha-1-isopropyl ester; 13,14-dehydro-latanoprost; Bimatoprost isopropyl ester; 17-phenyl trinor PGF2α-iPr; 17-phenyl trinor PGF2α isopropyl ester; 17-Phenyl trinor Pgf2alpha-Iprdehydrolatanoprost; 17-Phenyl trinor prostaglandin F2α isopropyl ester. CAS No. 130209-76-6. Pack Sizes: 100 mg. Product ID: B2693-072499. Molecular formula: C26H38O5. Mole weight: 430.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 17β-Dihydro Equilin | The 17β-metabolite of Equilin. Equilin is one of the estrogens present in the mixture of estrogens isolated from horse urine and marketed as Premarin. Group: Pharmaceutical. Alternative Names: (17β)-Estra-1,3,5(10),7-tetraene-3,17-diol; Estra-1,3,5(10),7-tetraene-3,17β-diol; 7-Dehydroestradiol. CAS No. 3563-27-7. Pack Sizes: 10 mg. Product ID: B0851-305731. Molecular formula: C18H22O2. Mole weight: 270.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 20S,24R-Epoxydammar-12,25-diol-3-one | 20S,24R-Epoxydammar-12,25-diol-3-one usually comes from the herbs of Pseudolarix kaempferi. Group: Pharmaceutical. Alternative Names: (20S,24R)-20,24-Epoxy-12β,25-dihydroxydammaran-3-one; 3-Dehydropyxinol; 20S,24R-Epoxy-dammar-12,25-diol-3-one; 20S,24R-EpoxydaMMara-12β,25-diol-3-one. CAS No. 25279-15-6. Pack Sizes: 1 mg. Product ID: NP6289. Molecular formula: C30H50O4. Mole weight: 474.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5-Furandicarboxylic Acid | 2,5-Furandicarboxylic Acid is a derivative of Furan, which can be produced from biomass-derived sugars using catalytic processes. It is one of the most important chemical building blocks from biomass. Group: Pharmaceutical. Alternative Names: Dehydromucic acid; Furan-2,5-Dicarboxylic acid. CAS No. 3238-40-2. Pack Sizes: 500 g. Product ID: BB021271. Molecular formula: C6H4O5. Mole weight: 156.09. Custom synthesis is available. Send your inquiries for more information. | London |
| 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-9,10-dime thoxy-7-methyl- | Dehydrocrebanine comes from the herbs of Stephania yunnanensis. And Dehydrocrebanine has strong activity against promyelocytic leukemia cells (HL-60) , and crebanine shows weak activity against cancer cell lines; both of them show cytotoxicity against MRC-5 cells. Group: Pharmaceutical. Alternative Names: 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-9,10-dime thoxy-7-methyl-. CAS No. 77784-22-6. Pack Sizes: 1 mg. Product ID: NP0494. Molecular formula: C20H19NO4. Mole weight: 337.4. Custom synthesis is available. Send your inquiries for more information. | London |
| A37 | A37 is an aldehyde dehydrogenase 1A1 (ALDH1A1) inhibitor (IC50 = 4.6 μM; Ki = 300 nM). It competitively binds to the aldehyde binding pocket of ALDH1A1, resulting in the disruption of spheroid formation and a decrease of cell viability in ovarian cancer cells in vitro. Group: Pharmaceutical. Alternative Names: Ethyl 2-[[3,4-dihydro-4-oxo-3-[3-(1-pyrrolidinyl)propyl][1]benzothieno[3,2-d]pyrimidin-2-yl]thio]acetate; CM037; CM-037; CM 037; A37; A-37; A 37. CAS No. 896795-60-1. Pack Sizes: 1mg;1g;10g. Product ID: 896795-60-1. Molecular formula: C21H25N3O3S2. Mole weight: 431.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir 5'-(2,3,4-Tri-O-isobytyryl)-β-D-glucuronic Acid Methyl Ester | Abacavir 5'-(2,3,4-Tri-O-isobytyryl)-β-D-glucuronic Acid Methyl Ester is an intermediate used in the synthesis of various Abacavir metabolites. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Molecular formula: C33H46N6O10. Mole weight: 686.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir EP Impurity B | Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine (Abacavir EP Impurity B) is a degradation product of Abacavir Sulfate. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Pharmaceutical. Alternative Names: N6-Cyclopropyl-9-((1R,4S)-4-(((2,5-diamino-6-chloropyrimidin-4-yl)oxy)methyl)cyclopent-2-en-1-yl)-9H-purine-2,6-diamine; Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine; O-Pyrimidine derivative abacavir. CAS No. 1443421-69-9. Pack Sizes: 1mg;1g;10g. Product ID: 1443421-69-9. Molecular formula: C18H21ClN10O. Mole weight: 428.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Abietatriene | Abietatriene is a diterpene product found in Pinus brutia var. eldarica and Prumnopitys andina. Group: Pharmaceutical. Alternative Names: Dehydroabietan; Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS,10aS)-; (4aS,10aS)-1,2,3,4,4a,9,10,10a-Octahydro-1,1,4a-trimethyl-7-isopropylphenanthrene; 8,11,13-Abietatriene; Abieta-8,11,13-triene; ar-Abietatriene; (4aS,10aS)-1,2,3,4,4a,9,10,10a-Octahydro-1,1,4a-trimethyl-7-(1-methylethyl)phenanthrene; Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-; Podocarpa-8,11,13-triene, 13-isopropyl-; (+)-Dehydroabietadiene; Abietane, dehydro-; Dehydroabietane. CAS No. 19407-28-4. Pack Sizes: 1mg;1g;10g. Product ID: 19407-28-4. Molecular formula: C20H30. Mole weight: 270.45. Custom synthesis is available. Send your inquiries for more information. | London |
| all trans-Retinal | All-trans retinal is converted to retinoic acid in vivo by the action of retinal dehydrogenase. It can promote collagen and hyaluronic acid synthesis, increase skin thickness and elasticity, remove wrinkles and tighten skin, also can inhibit melanin synthesis, reduce pigmentation, whitening and freckle removal. It has the function of anti-oxidation, anti-aging skin, updating cutin and rejuvenating skin. It can kill propionibacterium acnes and streptococcus, etc., treat acne, reduce acne marks and treat skin photoaging. Group: Pharmaceutical. Alternative Names: Retinal, all-trans-; Retinene 1; (all-E)-15-Apo-β-caroten-15-al; (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenal; 15-Apo-β-caroten-15-al; 15-Apo-β-carotenal; 2,4,6,8-Nonatetraenal, 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen1-yl)-, (all-E)-; all-E-Retinal; all-trans-Retinal; all-trans-Retinaldehyde; all-trans-Vitamin A aldehyde; Axerophthal; E-Retinal; Retinal. CAS No. 116-31-4. Pack Sizes: 1 g. Product ID: B2694-186375. Molecular formula: C20H28O. Mole weight: 284.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine EP Impurity D | Amlodipine EP Impurity D is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Group: Pharmaceutical. Alternative Names: 3-Ethyl 5-methyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate; Dehydro Amlodipine. CAS No. 113994-41-5. Pack Sizes: 25 mg. Product ID: B1370-466516. Molecular formula: C20H23ClN2O5. Mole weight: 406.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine EP Impurity D Oxalate | Amlodipine EP Impurity D Oxalate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Group: Pharmaceutical. Alternative Names: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Oxalate; Dehydro Amlodipine Oxalate; Amlodipine USP Related Compound A; 3-Ethyl 5-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate oxalate salt. CAS No. 1216406-90-4. Pack Sizes: 25 mg. Product ID: B1370-118639. Molecular formula: C20H23ClN2O5.C2H2O4. Mole weight: 496.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine Related Compound A | Amlodipine Related Compound A is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Group: Pharmaceutical. Alternative Names: Dehydro amlodipine fumarate; 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic acid, 3-ethyl 5-methyl ester, 2-butenedioate; Amlodipine EP Impurity D Fumarate; 3-Ethyl 5-methyl [2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylate] fumarate. CAS No. 2138811-33-1. Pack Sizes: 10 mg. Product ID: B0055-003994. Molecular formula: C20H23ClN2O5.C4H4O4. Mole weight: 522.93. Custom synthesis is available. Send your inquiries for more information. | London |
| ASP-9521 | ASP9521 is a novel, selective, orally bioavailable inhibitor of 17β-hydroxysteroid dehydrogenase type 5 (17βHSD5; AKR1C3). ASP9521 has demonstrated anti-tumour activity in in vitro and in vivo preclinical models. ASP9521 inhibited conversion of androstenedione (AD) into testosterone (T) by recombinant human or cynomolgus monkey AKR1C3 in a concentration-dependent manner. Group: Pharmaceutical. Alternative Names: ASP9521; ASP-9521; ASP 9521. AKR1C3 inhibitor ; 17HSD5 inhibitor;4-(2-Hydroxy-2-methylpropyl)piperidino(5-methoxy-1H-indole-2-yl)methanone; 1-[1-[(5-Methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-2-methylpropan-2-ol. CAS No. 1126084-37-4. Pack Sizes: 100 mg. Product ID: B0084-462669. Molecular formula: C19H26N2O3. Mole weight: 330.428. Custom synthesis is available. Send your inquiries for more information. | London |
| Atorvastatin 3-Deoxyhept-2E-Enoic Acid (Calcium Salt) | An impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Group: Pharmaceutical. Alternative Names: (2E)-2,3-Dehydroxy Atorvastatin calcium; (2E,5S)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-5-hydroxy-2-heptenoic Acid calcium salt. Pack Sizes: 2 mg. Product ID: B2694-466961. Molecular formula: C66H64F2N4O8Ca. Mole weight: 1119.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Atpenin A5 | Atpenin A5 is an inhibitor of SDHB, SDHC and SDHD. It is an antifungal antibiotic produced by Penicillium sp. and an ubiquinone-binding site inhibitor of succinate dehydrogenase with IC50s of 12 nM for nematode and IC50s of 3.7 nM for mammalian mitochondria. Atpenin A5 is the most effective inhibitor against complex II from all the atpenins and has been shown to protect against cardiac-reperfusion injury in rat studies through the stimulation of mitochondrial KATP channels. Group: Pharmaceutical. Alternative Names: Antibiotic FO-125A5. CAS No. 119509-24-9. Pack Sizes: 50 mg. Product ID: BBF-04652. Molecular formula: C15H21Cl2NO5. Mole weight: 366.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Atractylenolide I | Atractylenolide I is a sesquiterpenoid found in the rhizome of Atractylodes macrocephala. Atractylenolide I ameliorates sepsis syndrome by reduction of pro-inflammatory cytokines and LPS, and provides an improvement in liver and kidney functions. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: ATRACTYLENOLIDE-1; (4aS,8aS)-4a,5,6,7,8,8a-Hexahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one; 3,8aβ-Dimethyl-5-methylene-2,4,4aα,5,6,7,8,8a-octahydronaphtho[2,3-b]furan-2-one; Eudesma-4(15),7(11),8-trien-12-olide; 8,9-Dehydroasterolide. CAS No. 73069-13-3. Pack Sizes: 10 mg. Product ID: NP6004. Molecular formula: C15H18O2. Mole weight: 230.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Beta-Nicotyrine | Beta-Nicotyrine is an alkaloid derived from the dehydrogenation of nicotine which is a potent parasympathomimetic stimulant. Group: Pharmaceutical. Alternative Names: Nicotyrine; Nicotine Impurity B; Nicotine related compound B; 3-(1-Methyl-1H-pyrrol-2-yl)pyridine; 3,2'-Nicotyrine; 1-Methyl-2-(3-pyridyl)pyrrole. CAS No. 487-19-4. Pack Sizes: 100 mg. Product ID: B1370-119240. Molecular formula: C10H10N2. Mole weight: 158.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Brequinar sodium | Brequinar sodium is a potent and selective dihydroorotate dehydrogenase (DHODH) inhibitor (IC50 = ~20 nM), which causes the blockade of de novo pyrimidine nucleotide biosynthesis. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: Dup785; Dup 785; Dup-785; Brequinar Sodium. 6-Fluoro-2-(2'-fluoro[1,1'-biphenyl]-4-yl)-3-methyl-4-quinolinecarboxylic acid sodium; Dup 785. CAS No. 96201-88-6. Pack Sizes: 50 mg. Product ID: B2693-305415. Molecular formula: C23H14F2NO2Na. Mole weight: 397.35. Custom synthesis is available. Send your inquiries for more information. | London |
| BVT 2733 | BVT 2733 is a non-steroidal small molecule as a selective 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitor (IC = 96 ± 14 nM). Group: Pharmaceutical. Alternative Names: BVT-2733; BVT 2733; BVT2733; 3-chloro-2-methyl-N-(4-(2-(4-methylpiperazin-1-yl)-2-oxoethyl)thiazol-2-yl)benzenesulfonamide; Piperazine, 1-((2-(((3-chloro-2-methylphenyl)sulfonyl)amino)-4-thiazolyl)acetyl)-4-methyl-. CAS No. 376640-41-4. Pack Sizes: 25 mg. Product ID: B0084-474151. Molecular formula: C17H21ClN4O3S2. Mole weight: 428.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcifediol Monohydrate EP Impurity B | Calcifediol Monohydrate EP Impurity B is a derivative of vitamin D3 and an impurity of calcifediol. Calcifediol is a prehormone produced in the liver from vitamin D3. Group: Pharmaceutical. Alternative Names: Calcifediol EP Impurity B; 25-Hydroxyprovitamin D3; 25-Hydroxy-7-dehydrocholesterol; cholesta-5,7-diene-3β,25-diol; 7-Dehydro-25-hydroxycholesterol. CAS No. 22145-68-2. Pack Sizes: 1 mg. Product ID: B1960-054084. Molecular formula: C27H44O2. Mole weight: 400.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Cilastatin Ammonium Salt | Cilastatin Ammonium Salt is the ammonium salt of Cilastatin, which is a dipeptidase inhibitor of renal enzyme dehydropeptidase-I and leukotriene D4 peptidase. It inhibits metabolism of LTD4 to LTE4 and the hydrolysis of β-lactam antibiotics. It reduces toxic accumulation of cyclosporin A in kidney proximal tubule epithelial cells. It can be combined intravenously with imipenem in order to protect it from dehydropeptidase. It suppresses both host and target metabolism of the broad-spectrum antibiotic imipenem, improving its efficacy. It usually confers antibiotic resistance to certain bacteria because itself does not have antibiotic activity. It has nephroprotective effects. Group: Pharmaceutical. Alternative Names: (2Z)-7-[[(2R)-2-amino-2-carboxyethyl]thio]-2-[[[(1S)-2,2-dimethylcyclopropyl]carbonyl]amino]-2-heptenoic Acid Ammonium Salt; MK-791 Ammonium Salt. CAS No. 877674-82-3. Pack Sizes: 500 mg. Product ID: B2693-468925. Molecular formula: C16H29N3O5S. Mole weight: 375.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Cilastatin sodium | Cilastatin sodium is the sodium salt of cilastatin, which is a dipeptidase inhibitor of renal enzyme dehydropeptidase-I and leukotriene D4 peptidase. It inhibits metabolism of LTD4 to LTE4 and the hydrolysis of β-lactam antibiotics. It reduces toxic accumulation of cyclosporin A in kidney proximal tubule epithelial cells. It can be combined intravenously with imipenem in order to protect it from dehydropeptidase. It suppresses both host and target metabolism of the broad-spectrum antibiotic imipenem, improving its efficacy. It usually confers antibiotic resistance to certain bacteria because itself does not have antibiotic activity. It has nephroprotective effects. Group: Pharmaceutical. Alternative Names: L 642957; MK 791; L642957; MK791; L-642957; MK-791; [R-[R*,S*-(Z)]]-7-[(2-Amino-2-carboxyethyl)thio]-2-[[(2,2-dimethylcyclopropyl)carbonyl]amino]-2-heptenoic Acid Monosodium Salt; (2Z)?-7-[[(2R)?-2-Amino-2-carboxyethyl]?thio]?-2-[[[(1S)?-2,?2-dimethylcyclopropyl]?carbonyl]?amino]?-2-heptenoic Acid Sodium Salt; sodium S-((Z)-6-carboxy-6-((S)-2,2-dimethylcyclopropane-1-carboxamido)hex-5-en-1-yl)-L-cysteinate. CAS No. 81129-83-1. Pack Sizes: 1 g. Product ID: B0084-077802. Molecular formula: C16H25N2NaO5S. Mole weight: 380.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Deoxynivalenol | Deoxynivalenol is a type B trichothecene, an epoxy-sesquiterpenoid. This mycotoxin can induce vomiting, diarrhea, and weight loss as well as other physiological and toxicological effects. It inhibits protein biosynthesis, binds to peptidyl transferase, and inhibits the synthesis of RNA and DNA, contributing to immunotoxicity. Group: Pharmaceutical. Alternative Names: Vomitoxin; Dehydronivalenol; 4-Deoxynivalenol. CAS No. 51481-10-8. Pack Sizes: 5 mg. Product ID: BBF-01828. Molecular formula: C15H20O6. Mole weight: 296.319. Custom synthesis is available. Send your inquiries for more information. | London |
| Desmethoxyyangonin | 5,6-dehydrokawain is a natural compound found in beverages and kava. It acts as a MAO-B inhibitor. Uses: Inhibitor of mao-b. Group: Pharmaceutical. Alternative Names: Demethoxyyangonin; Desmethoxy Yangonin. CAS No. 15345-89-8. Pack Sizes: 25 mg. Product ID: NP4638. Molecular formula: C14H12O3. Mole weight: 228.247. Custom synthesis is available. Send your inquiries for more information. | London |
| Desmosterol | Desmosterol is a metabolite of Cholesterol. Uses: A metabolite of cholesterol (c432501). Group: Pharmaceutical. Alternative Names: 24-Dehydrocholesterol; cholest-5,24-dien-3beta-ol; 3beta-cholesta-5,24-dien-3-ol; (3β)-Cholesta-5,24-dien-3-ol; 24,25-Dehydrocholesterol. CAS No. 313-04-2. Pack Sizes: 50 mg. Product ID: B1370-107064. Molecular formula: C27H44O. Mole weight: 384.64. Custom synthesis is available. Send your inquiries for more information. | London |
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