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| Product | Description | |
|---|---|---|
| Dihydro-3-(tetrapropenyl)furan-2,5-dione | 100g Pack Size. Group: Building Blocks, Organics. Formula: C16H26O3. CAS No. 26544-38-7. Prepack ID : 89985628-100g. Molecular Weight : 266.38. |  |
| Dihydroajugapitin | Dihydroajugapitin is a diterpenoid compound isolated from the herbs of Ajuga ciliata Bunge. Group: Pharmaceutical. Alternative Names: 14,15-Dihydroajugapitin; (1R,2S,3R,4aR,5S,6R,8S,8aR)-8-Acetoxy-8a-(acetoxymethyl)-5-[(2S,3aR,6aS)-hexahydrofuro[2,3-b]furan-2-yl]-3-hydroxy-5,6-dimethyloctahydro-2H-spiro[naphthalene-1,2'-oxiran]-2-yl (2S)-2-methylbutanoate. CAS No. 87480-84-0. Pack Sizes: 5 mg. Product ID: NP1672. Molecular formula: C29H44O10. Mole weight: 552.7. Custom synthesis is available. Send your inquiries for more information. |  London |
| Dihydroalpinumisoflavone | Dihydroalpinumisoflavone is a flavonoid derivative isolated from the herbs of Erythrina arborescens. Uses: Antibacterial. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one. CAS No. 63807-90-9. Pack Sizes: 5 mg. Product ID: NP2447. Molecular formula: C20H18O5. Mole weight: 338.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydroartemisinin | Dihydroartemisinin is an anti-malarial agent. It is a metabolite of Artemisinin. Group: Pharmaceutical. Alternative Names: 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol, decahydro-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,10S,12R,12aR)-; (3R,5aS,6R,8aS,9R,10S,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol; 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol, decahydro-3,6,9-trimethyl-, [3R-(3α,5aβ,6β,8aβ,9α,10α,12β,12aR*)]-; Alaxin; Artemisinin deriv. DHA; Artenimol; CID 3000518; Cotecxin; Cotexin; DHA; DHQHS 2; Dihydroartemisinine; Dihydroqinghaosu; Dynamax; HC 101C; Salaxin; Santecxin; β-Dihydroartemisinin. CAS No. 71939-50-9. Pack Sizes: 1mg;1g;10g. Product ID: NP5947. Molecular formula: C15H24O5. Mole weight: 284.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydro-Axitinib | Dihydro-Axitinib is an impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Group: Pharmaceutical. CAS No. 1443118-73-7. Pack Sizes: 10 mg. Product ID: B1370-467094. Molecular formula: C22H20N4OS. Mole weight: 388.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydroberberine | Dihydroberberine, isolated from the tubers of Corydalis decumbens (Thunb.) Pers, was identified that displayed improved in vivo efficacy in terms of counteracting increased adiposity, tissue triglyceride accumulation, and insulin resistance in high-fat-fed rodents. It is also a potential therapeutic reagent for type 2 diabetes treatment. Uses: Anti-tumor. Group: Pharmaceutical. Alternative Names: 5,8-Dihydro-9,10-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine; 9,10-Dimethoxy-2,3-(methylenedioxy)-13,13a-didehydroberbine; Dihydroumbellatine; 9,10-DiMethoxy-6,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinoline; Dihydroumbellatine. CAS No. 483-15-8. Pack Sizes: 10 mg. Product ID: B2703-465605. Molecular formula: C20H19NO4. Mole weight: 337.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydro Capsaicin | Dihydro Capsaicin is a terpene alkaloid found in Capsicum. Uses: Sterilization. Group: Pharmaceutical. Alternative Names: Dihydrocapsaicin; 6,7-Dihydrocapsaicin; N-(4-hydroxy-3-methoxybenzyl)-8-methylnonanamide; 8-Methyl-N-vanillylnonanamide. CAS No. 19408-84-5. Pack Sizes: 250 mg. Product ID: B2703-465114. Molecular formula: C18H29NO3. Mole weight: 307.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydrocarminomycin | Dihydrocarminomycin is an anthracycline antibiotic that can be produced by Streptomyces atroviolaceus DS 8938, Str. coeruleorubidus DS 8899, DS 31723, DS 7126 and Str. bifurcus DS 23219. Group: Pharmaceutical. Alternative Names: Carminomycinol; Antibiotic 32999RP; RP-32999; RP 32999; RP32999; (9S)-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-4,6,9,11-tetrahydroxy-9-(1-hydroxyethyl)-8,10-dihydro-7H-tetracene-5,12-dione. CAS No. 62182-86-9. Pack Sizes: 1 mg. Product ID: BBF-03537. Molecular formula: C26H29NO10. Mole weight: 515.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydrocucurbitacin F | Cucurbitacin IIb (CuIIb) is one of the major active compounds in Hemsleyadine tablets which have been used for clinical treatment of bacillary dysentery, enteritis and acute tonsilitis. Group: Pharmaceutical. Alternative Names: Cucurbitacin Iib; 23,24-Dihydrocucurbitacin F. CAS No. 50298-90-3. Pack Sizes: 25 mg. Product ID: NP7023. Molecular formula: C30H48O7. Mole weight: 520.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydrocyclosporin A | An impurity of Cyclosporine. Cyclosporine is a powerful immunosuppressive medication derived from a fungal source. It is primarily used to prevent organ rejection in transplant recipients by inhibiting the activation of T-cells, a key component of the immune system. Cyclosporine is also used to treat certain autoimmune diseases, such as psoriasis and rheumatoid arthritis, where the immune system mistakenly attacks the bodys own tissues. Group: Pharmaceutical. Alternative Names: Ciclosporin Impurity B; 1,11-Anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R)-3-hydroxy-4-methyl-2-(methylamino)octanoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucine]; Dihydrociclosporin A; 6-[(2S,3R,4R)-3-Hydroxy-4-methyl-2-(methylamino)octanoic acid]cyclosporin A; 6-[(3R,4R)-3-Hydroxy-N,4-dimethyl-L-2-aminooctanoic acid]cyclosporin A; Dihydro Cyclosporin A; Dihydrocyclosporine A; Cyclosporin A Dihydro Impurity; Cyclosporine EP Impurity B; Ciclosporin EP Impurity B. CAS No. 59865-15-5. Pack Sizes: 25 mg. Product ID: BBF-05757. Molecular formula: C62H113N11O12. Mole weight: 1204.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydro Donepezil | Dihydro Donepezil is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Group: Pharmaceutical. Alternative Names: 2-(1-Benzyl-piperidin-4-ylmethyl)-5,6-dimethoxy-indan-1-ol; Donepezil Impurity-VI. CAS No. 120012-04-6. Pack Sizes: 100 mg. Product ID: B0794-470371. Molecular formula: C24H31NO3. Mole weight: 381.516. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydroethidium | Dihydroethidium is a cell-permeable blue fluorescent dye, which intercalates with nucleic acids and emits a red fluorescence detectable qualitatively by fluorescent microscopy or quantitatively by HPLC. It is a superoxide indicator. It exhibits blue fluorescence in the cytosol until oxidizedto ethidium, where it intercalates within the cell's DNA, staining its nucleus a bright fluorescent red. It is neuroprotective by reducing superoxide in mice after stroke. It has been used to detect reactive oxygen species during the phagocytic respiratory burst and for the detection of intracellular superoxide in cultured cells. Group: Pharmaceutical. Alternative Names: Hydroethidine; PD-MY 003; 5-ethyl-5,6-dihydro-6-phenyl-3,8-phenanthridinediamine; 5-Ethyl-6-phenyl-6H-phenanthridine-3,8-diamine. CAS No. 104821-25-2. Pack Sizes: 500 mg. Product ID: B2706-081229. Molecular formula: C21H21N3. Mole weight: 315.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydromevinolin | Dihydromevinolin is an impurity in Lovastatin bulk drug. It is produced by the strain of Aspergollus terreus. Group: Pharmaceutical. Alternative Names: 4a,5-Dihydro Lovastatin; (2S)-2-Methylbutanoic Acid (1S,3S,4aR,7S,8S,8aS)-1,2,3,4,4a,7,8,8a-Octahydro- 3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; (+)-Dihydromevinolin; Dihydrolovastatin; Dihydromevinol. CAS No. 77517-29-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01842. Molecular formula: C24H38O5. Mole weight: 406.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydromorin | Dihydromorin is a flavonoid isolated from the branch of Morus alba L. Group: Pharmaceutical. Alternative Names: 2',3,4',5,7-pentahydroxyflavanone; (2R,3R)-2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxychroMan-4-one. CAS No. 18422-83-8. Pack Sizes: 5 mg. Product ID: NP2116. Molecular formula: C15H12O7. Mole weight: 304.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydromyrcenate | Dihydromyrcenate. Industry Served: Fragrances |  England |
| Dihydromyrcenol / Tetrahydromyrcenol | Dihydromyrcenol / Tetrahydromyrcenol. Industry Served: Fragrances | England |
| Dihydromyricetin | Ampelopsin is a flavanonol isolated from the herb of Myrica rubra (Lour.)Zucc., exhibiting antioxidant, antiproliferative, anti-apoptotic, and anti-alcohol intoxication properties. Ampelopsin is a natural compound used in cosmetics material. It can improve the skin barrier and has multiple effects such as anti-aging and removing wrinkles, whitening and lightening spots, soothing repair, anti-inflammatory, and antibacterial. In addition, it has the effect of healing wounds and nursing hair. Uses: Food, health care products. Group: Pharmaceutical. Alternative Names: Ampelopsis Grossedentata Extract; Water-Soluble Dihydromyricetin; (2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, (2R-trans)-; Ampelopsin; Flavanone, 3,3',4',5,5',7-hexahydroxy-; (+)-Ampelopsin; (+)-Dihydromyricetin; Ampelopsin (flavanol); Ampeloptin; REL-Eqyms 98. CAS No. 27200-12-0. Pack Sizes: 1 g. Product ID: NP1829. Molecular formula: C15H12O8. Mole weight: 320.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydrooxoepistephamiersine | Dihydrooxoepistephamiersine is a natural alkaloid found in the root of Stephania japonica. Group: Pharmaceutical. Alternative Names: (6β,7β,8β,10β)-6-Hydroxy-3,4,7,8-tetramethoxy-17-methyl-8,10-epox yhasubanan-16-one. CAS No. 51804-69-4. Pack Sizes: 1 mg. Product ID: NP0384. Molecular formula: C21H27NO7. Mole weight: 405.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydropalmatine | Dihydropalmatine is an alkaloid isolated from the the roots and stem barks of Berberis aristata. Group: Pharmaceutical. Alternative Names: 2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline. CAS No. 26067-60-7. Pack Sizes: 10 mg. Product ID: B2703-186436. Molecular formula: C21H23NO4. Mole weight: 353.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydropinosylvin | Dihydropinosylvin is a natural compound isolated from the herbs of Dioscorea rotundata. Group: Pharmaceutical. Alternative Names: 5-phenethylbenzene-1,3-diol; 3,5-Dihydroxybibenzyl. CAS No. 14531-52-3. Pack Sizes: 500 mg. Product ID: NP4623. Molecular formula: C14H14O2. Mole weight: 214.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydropyrenophorin | Dihydropyrenophorin is a macrolide produced by Drechslera avenae. It is the pathogen of oat leaf spot. Dihydropyrenophorin has antifungal activity. Group: Pharmaceutical. Alternative Names: 13S-hydroxy-8R,16R-dimethyl-1,9-dioxacyclohexadeca-3E,11E-diene-2,5,10-trione. CAS No. 1073287-13-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04890. Molecular formula: C16H22O6. Mole weight: 310.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydroresveratrol 3-O-glucoside | Dihydroresveratrol 3-O-glucoside is isolated from the rhizomes of Polygonum cuspidatum Sieb. et Zucc. Group: Pharmaceutical. Alternative Names: 3-Hydroxy-5-[2-(4-hydroxyphenyl)ethyl]phenyl β-D-glucopyranoside. CAS No. 100432-87-9. Pack Sizes: 1 mg. Product ID: NP4615. Molecular formula: C20H24O8. Mole weight: 392.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydrosanguinarine | Dihydrosanguinarine (DHSG) is a metabolite of Sanguinarine with antifungal activity. Group: Pharmaceutical. Alternative Names: 13,14-Dihydrosanguinarine. CAS No. 3606-45-9. Pack Sizes: 25 mg. Product ID: B1370-112370. Molecular formula: C20H15NO4. Mole weight: 333.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydrostreptomycin sesquisulfate | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C21H41N7O12 ยท1.5H2SO4. CAS No. 5490-27-7. Prepack ID : 12129709-25g. Molecular Weight : 730.71. | |
| Dihydro Tofacitinib Citrate | An impurity of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Group: Pharmaceutical. Alternative Names: Tofacitinib Impurity; 5,6-Dihydro CP-690550 citrate; 5,6-Dihydro Tofacitinib citrate. Pack Sizes: 25 mg. Product ID: B2694-342495. Molecular formula: C22H30N6O8. Mole weight: 506.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 10,11-Dihydro-24-hydroxyaflavinine | 10,11-Dihydro-24-hydroxyaflavinine is a metabolite of Aspergillus flavus. It shows insecticidal properties. Group: Pharmaceutical. Alternative Names: 1H-Benzo[d]naphthalene-3-methanol, dodecahydro-10-hydroxy-4-(1H-indol-2-yl)-α,α,5,7a,8-pentamethyl-, (3α,4β,4aα,5β,7aβ,8β,10β,11aS*)-; 10,23,24,25-Tetrahydro-24-hydroxyaflavinine. CAS No. 171569-81-6. Pack Sizes: 1 mg. Product ID: BBF-04464. Molecular formula: C28H41NO2. Mole weight: 423.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-Acetyl-3,7-dihydroxyphenoxazine | 10-Acetyl-3,7-dihydroxyphenoxazine is a sensitive and stable substrate for horseradish peroxidase (HRP). It reacts with H2O2 to produce the fluorescent compound resorufin that can be used for detection of H2O2. Group: Pharmaceutical. Alternative Names: 1-(3,7-Dihydroxy-10H-phenoxazin-10-yl)ethanone; Amplex Red; Ampliflu Red; ADHP. CAS No. 119171-73-2. Pack Sizes: 1 g. Product ID: B0001-161736. Molecular formula: C14H11NO4. Mole weight: 257.245. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-Hydroxydihydroperaksine | 10-Hydroxydihydroperaksine is a natural alkaloid found in the herbs of Rauvolfia verticillata. Group: Pharmaceutical. Alternative Names: 10-Hydroxy-19(S),20(R)-dihydroperaksine. CAS No. 451478-47-0. Pack Sizes: 1 mg. Product ID: NP0217. Molecular formula: C19H24N2O3. Mole weight: 328.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one | 11-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one is a remarkable pharmaceutical entity, showcasing profound efficacy in studying a multitude of afflictions, encompassing cancer, inflammation and neurodegenerative disorders. Group: Pharmaceutical. Alternative Names: 11-Chloro-2-methyl-2,3-dihydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one; 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 11-chloro-2,3-dihydro-2-methyl-. CAS No. 1012884-46-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3125. Molecular formula: C17H12ClNO2. Mole weight: 297.74. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1-Dibenzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]-1-piperidinium Bromide | Donepezil impurity. Uses: 4-[(2,3-dihydro-5,6-dimethoxy-1-oxo-1h-inden-2-yl)methyl]-1,1-bis(phenylmethyl)piperidinium is an isotope labelled impurity in the synthesis of donepezil (d531750), an inhibitor of acetylcholinesterase. Group: Pharmaceutical. Alternative Names: 2-[[1,1-bis(phenylmethyl)-4-piperidin-1-iumyl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide; 2-[(1,1-dibenzylpiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide. CAS No. 844694-85-5. Pack Sizes: 100 mg. Product ID: B0794-470368. Molecular formula: C31H36BrNO3. Mole weight: 550.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one | 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one, a bioactive molecule with great potential in the biomedical industry, is under investigation for its possible application in modulating serotonin receptors, which are of crucial importance in conditions such as anxiety, depression, and schizophrenia. This organic compound represents a significant tool in pharmacological research, and may pave the way for innovative therapies for the aforementioned illnesses. Group: Pharmaceutical. Alternative Names: 1-Pentanone, 1-(1,3,4,9-tetrahydro-1-phenyl-2H-pyrido[3,4-b]indol-2-yl)-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)pentan-1-one; 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-(1-oxopentyl)-1-phenyl-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-β-carbolin-2-yl)-1-pentanone. CAS No. 334939-35-4. Pack Sizes: 25 mg. Product ID: B0001-284852. Molecular formula: C22H24N2O. Mole weight: 332.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (12aβ,14aS)-13,14-Dihydro-8α-methyl-6aα,8aα-methano-11H,12aH-benzo[k]pyrrolo[3,2,1-mn][1,8]phenanthroline-6,7(5H,8H)-dione | Meloscandonine is a natural plant alkaloid isolated from the root barks of Melodinus yunnanensis. Group: Pharmaceutical. Alternative Names: (12aβ,14aS)-13,14-Dihydro-8α-methyl-6aα,8aα-methano-11H,12aH-benzo[k]pyrrolo[3,2,1-mn][1,8]phenanthroline-6,7(5H,8H)-dione; (1S,10R,12R,13R,20S)-12-Methyl-8,17-diazahexacyclo[11.6.1.110,13.01,10.02,7.017,20]henicosa-2,4,6,14-tetraene-9,11-dione. CAS No. 28645-27-4. Pack Sizes: 2 mg. Product ID: NP0333. Molecular formula: C20H20N2O2. Mole weight: 320.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid | 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid. Group: Pharmaceutical. Alternative Names: Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid, 1,3-dihydro-1,3,3-trimethyl-. CAS No. 441066-03-1. Pack Sizes: 100 mg. Product ID: BB076993. Molecular formula: C23H20N2O3. Mole weight: 372.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Dihydroxy-4-methoxy-10-methylacridin-9(10H)-one | 1,3-Dihydroxy-4-methoxy- 10-methylacridin-9(10H)-one isolated from the stem bark of Micromelum hirsutum. Group: Pharmaceutical. Alternative Names: 1,3-dihydroxy-4-methoxy-10-methylacridone. CAS No. 1189362-86-4. Pack Sizes: 1 mg. Product ID: NP0303. Molecular formula: C15H13NO4. Mole weight: 271.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Dihydroxymethyl-4,5-dihydroxyimidazol-2-one | 100g Pack Size. Group: Building Blocks, Organics. Formula: C5H10N2O5. CAS No. 1854-26-8. Prepack ID : 89983702-100g. Molecular Weight : 178.14. | |
| 1,3-Dihydroxynaphthalene | 1g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C10H8O2. CAS No. 132-86-5. Prepack ID : 11570182-1g. Molecular Weight : 160.17. | |
| 1,3-Dihydroxynaphthalene | 5g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C10H8O2. CAS No. 132-86-5. Prepack ID : 11570182-5g. Molecular Weight : 160.17. | |
| 1-(4-(5-methyl-2-oxopiperidin-1-yl)phenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one | An impurity of Apixaban, which is a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Group: Pharmaceutical. Alternative Names: Apixaban Impurity 33; 2(1H)-Pyridinone, 5,6-dihydro-1-[4-(5-methyl-2-oxo-1-piperidinyl)phenyl]-3-(4-morpholinyl)-. CAS No. 1686149-78-9. Pack Sizes: 50 mg. Product ID: B1370-455515. Molecular formula: C21H27N3O3. Mole weight: 369.47. Custom synthesis is available. Send your inquiries for more information. | London |
| 14β,16β-Dihydroxy-3β-(β-D-glucopyranosyloxy)-5α-bufa-20,22-dienolide | 14β,16β-Dihydroxy-3β-(β-D-glucopyranosyloxy)-5α-bufa-20,22-dienolide is a remarkable natural compound renowned for its immense potential in studying an array of ailments such as cancer, inflammation and cardiovascular maladies. By proficiently deterring neoplastic proliferation and instigating apoptosis, this natural compound exhibits unyielding anticancer prowess. Group: Pharmaceutical. Alternative Names: AKOS040762541; 14??,16??-Dihydroxy-3??-(??-D-glucopyranosyloxy)-5??-bufa-20,22-dienolide; 1323952-04-0. CAS No. 1323952-04-0. Pack Sizes: 1 mg. Product ID: NP6156. Molecular formula: C30H44O10. Mole weight: 564.673. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dihydro-1,2-dimethyl-4-oxo-3-quilinecarboxylic acid | 1,2-Dimethylquinolin-4-one-3-carboxylic acid isolated from the herbs of Micromelum sp. Group: Pharmaceutical. Alternative Names: 1,2-DiMethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 73281-83-1. Pack Sizes: 1 mg. Product ID: NP0302. Molecular formula: C12H11NO3. Mole weight: 217.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Group: Pharmaceutical. Alternative Names: OMP-A Ammonium Salt. CAS No. 2227107-89-1. Pack Sizes: 5 mg. Product ID: B2694-352395. Molecular formula: C16H18N4O4. Mole weight: 330.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarbonitrile | Mallorepine is a natural alkaloid found in the roots of Mallotus repandus. Group: Pharmaceutical. Alternative Names: 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarbonitrile. CAS No. 767-98-6. Pack Sizes: 1 mg. Product ID: NP0271. Molecular formula: C7H6N2O. Mole weight: 134.1. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dihydro-1-methyl-4-oxonicotinamide | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Group: Pharmaceutical. Alternative Names: 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide. CAS No. 769-49-3. Pack Sizes: 1mg;1g;10g. Product ID: NP0612. Molecular formula: C7H8N2O2. Mole weight: 152.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-?[(4R,?5R)?-?4,?5-?dihydroxy-?L-?ornithine]?-Echinocandin B | 1-[(4R,?5R)?-4,?5-dihydroxy-L-ornithine]?-Echinocandin B is an intermediate of Anidulafungin, an echinocandin antifungal drug. Group: Pharmaceutical. Alternative Names: Echinocandin B nucleus; (2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-9-Amino-23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,11,12,15-tetrahydroxy-6,20-bis[(1R)-1-hydroxyethyl]-16-methylhexadecahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosine-5,8,14,19,22,25(9H,25aH)-hexone; Echinocandin B, 1-[(4R,5R)-4,5-dihydroxy-L-ornithine]-. CAS No. 79411-15-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05835. Molecular formula: C34H51N7O15. Mole weight: 797.81. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-?[(4R,?5R)?-?4,?5-?Dihydroxy-?L-?ornithine]?-Echinocandin B Hydrochloride | 1-[(4R,?5R)?-4,?5-Dihydroxy-L-ornithine]?-Echinocandin B Hydrochloride is an impurity of Anidulafungin, a new echinocandin antifungal agent with indications for use in esophageal candidiasis and candidemia. Group: Pharmaceutical. Alternative Names: ECBN hydrochloride; ECBN HCL; A-30912A nucleus (hydrochloride). CAS No. 1029890-89-8. Pack Sizes: 1 g. Product ID: B1370-426613. Molecular formula: C34H52ClN7O15. Mole weight: 834.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 15,16-Epoxy-15-ethoxy-6β,13-dihydroxylabd-8-en-7-one | 15,16-Epoxy-15-ethoxy-6β,13-dihydroxylabd-8-en-7-one is extracted from the aerial parts of Leonurus japonicus. Group: Pharmaceutical. Alternative Names: 15,16-Epoxy-15-ethoxy-6beta,13-dihydroxylabd-8-en-7-one. CAS No. 1374328-47-8. Pack Sizes: 1 mg. Product ID: NP1795. Molecular formula: C22H36O5. Mole weight: 380.52. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,5-Dihydroxyanthraquinone | 100g Pack Size. Group: Building Blocks. Formula: C14H8O4. CAS No. 117-12-4. Prepack ID : 40165170-100g. Molecular Weight : 240.21. | |
| 1,5-Dihydroxynaphthalene | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H6(OH)2. CAS No. 83-56-7. Prepack ID : 23668551-100g. Molecular Weight : 160.17. | |
| 1,6-Dihydroxy-3,5,7-trimethoxyxanthone | 1,6-Dihydroxy-3,5,7-trimethoxyxanthone is a xanthone isolated from Cystopteris fragilis. Group: Pharmaceutical. Alternative Names: 1,6-Dihydroxy-3,5,7-trimethoxyxanthen-9-one. CAS No. 65008-17-5. Pack Sizes: 1 mg. Product ID: NP7325. Molecular formula: C16H14O7. Mole weight: 318.281. Custom synthesis is available. Send your inquiries for more information. | London |
| (16R)-17-(Acetoxy)-2α,5α-epoxy-1,2-dihydroakuammilan-16-carboxylic acid methyl ester | Picraline is a natural alkaloid found in the herbs of Rauvolfia verticillata. Picraline shows potent SGLT inhibitory activity. Group: Pharmaceutical. Alternative Names: (16R)-17-(Acetoxy)-2α,5α-epoxy-1,2-dihydroakuammilan-16-carboxylic acid methyl ester. CAS No. 2671-32-1. Pack Sizes: 1 mg. Product ID: NP0482. Molecular formula: C23H26N2O5. Mole weight: 410.5. Custom synthesis is available. Send your inquiries for more information. | London |
| (16R)-2α,5α-Epoxy-16-formyl-1,2-dihydroakuammilan-17-oic acid methyl ester | Picralinal, which comes from the herbs of Alstonia scholaris, shows anti-inflammatory and analgesic effects. Uses: Anti-inflammatory/analgesic. Group: Pharmaceutical. Alternative Names: (16R)-2α,5α-Epoxy-16-formyl-1,2-dihydroakuammilan-17-oic acid methyl ester. CAS No. 20045-06-1. Pack Sizes: 5 mg. Product ID: NP0048. Molecular formula: C21H22N2O4. Mole weight: 366.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 17,21-Dihydroxypregna-1,4-diene-3,11,20-trione 21-(hydrogen succinate) | 17,21-Dihydroxypregna-1,4-diene-3,11,20-trione 21-(hydrogen succinate) (CAS# 24808-87-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 17,21-Dihydroxypregna-1,4-diene-3,11,20-trione21-(hydrogensuccinate). CAS No. 24808-87-5. Pack Sizes: 500 mg. Product ID: B2699-133037. Molecular formula: C25H30O8. Mole weight: 458.5. 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 |
| 1,7-Dihydroxy-2,3-methylenedioxyxanthone | 1,7-Dihydroxy-2,3-methylenedioxyxanthone is an antihyperalgesic xanthone isolated from Polygala cyparissias (Polygalaceae). Group: Pharmaceutical. Alternative Names: 8,11-Dihydroxy-[1,3]dioxolo[4,5-b]xanthen-10-one. CAS No. 183210-63-1. Pack Sizes: 1 mg. Product ID: NP7316. Molecular formula: C14H8O6. Mole weight: 272.212. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,7-Dihydroxy-3-methoxy-2-prenylxanthone | 1,7-Dihydroxy-3-methoxy-2-prenylxanthone isolated from the fruits of Garcinia mangostana. Group: Pharmaceutical. Alternative Names: 1,7-dihydroxy-3-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one. CAS No. 77741-58-3. Pack Sizes: 1 mg. Product ID: NP7287. Molecular formula: C19H18O5. Mole weight: 326.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,8-Dihydroxyanthraquinone | 500g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C14H8O4. CAS No. 117-10-2. Prepack ID : 14127698-500g. Molecular Weight : 240.21. | |
| 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one | 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one is isolated from the barks of Pinus yunnanensis. It shows moderate cytotoxicity against a human lung carcinoma cell line. Uses: Cytotoxicity. Group: Pharmaceutical. Alternative Names: 18-r-4,15-dihydroxyabieta-8,11,13-trien-7-one; (1R,4aS,10aR)-1-Hydroxy-7-(2-hydroxy-2-propanyl)-1,4a-dimethyl-2, 3,4,4a,10,10a-hexahydro-9(1H)-phenanthrenone. CAS No. 213329-46-5. Pack Sizes: 1 mg. Product ID: NP1320. Molecular formula: C19H26O3. Mole weight: 302.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Benzyl-4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine Hydrochloride | Deoxy Donepezil Hydrochloride is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Uses: An impurity of donepezil. Group: Pharmaceutical. Alternative Names: 4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]-1-(phenylmethyl)piperidine;hydrochloride; 1-benzyl-4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine;hydrochloride. CAS No. 1034439-57-0. Pack Sizes: 100 mg. Product ID: B0794-260263. Molecular formula: C24H32ClNO2. Mole weight: 401.97. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester | An intermediate in the preparation of Moxifloxacin derivatives. Group: Pharmaceutical. Alternative Names: 1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylicAcidEthylEster. CAS No. 94242-51-0. Pack Sizes: 50 mg. Product ID: B2692-332760. Molecular formula: C15H12F3NO3. Mole weight: 311.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Group: Pharmaceutical. Alternative Names: 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid. CAS No. 112811-72-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3521. Molecular formula: C14H11F2NO4. Mole weight: 295.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid ethyl ester | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Group: Pharmaceutical. Alternative Names: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinoline carboxylic acid ethyl ester. CAS No. 112811-71-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3520. Molecular formula: C16H15F2NO4. Mole weight: 323.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Methyl-2-undecyl-1,4-dihydroquinoline-4-one | 1-Methyl-2-undecylquinolin-4(1H)-one is isolated from the fruits of Evodia rutaecarpa. Group: Pharmaceutical. Alternative Names: 1-Methyl-2-undecyl-1,4-dihydroquinoline-4-one; 1-Methyl-2-undecylquinolin-4(1H)-one; 1-Methyl-2-undecyl-4(1H)-quinolone. CAS No. 59443-02-6. Pack Sizes: 1 mg. Product ID: NP0290. Molecular formula: C21H31NO. Mole weight: 313.477. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R)-1,5-Dihydroxyempagliflozin | (1R)-1,5-Dihydroxyempagliflozin is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Group: Pharmaceutical. Alternative Names: (1R)?-1-C-[4-Chloro-3-[[4-[[(3S)?-tetrahydro-3-furanyl]?oxy]?phenyl]?methyl]?phenyl]?-D-glucitol. CAS No. 1620758-34-0. Pack Sizes: 2 mg. Product ID: B2694-473315. Molecular formula: C23H29ClO8. Mole weight: 468.92. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[(1S,2S)-1-Ethyl-2-bezyloxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one | Posaconazole Diastereoisomer Related Compound 6 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Uses: Intermediate in the preparation of posaconazole. Group: Pharmaceutical. Alternative Names: Posaconazole Impurity 63; 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. CAS No. 184177-83-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3092. Molecular formula: C30H35N5O3. Mole weight: 513.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2,6-Trimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinoline-5-one | N-Methylflindersine is isolated from the herbs of Melicope ptelefolia. It is an insecticide, especially effective against larvae. Uses: Phytotoxin; insecticide. Group: Pharmaceutical. Alternative Names: 2,2,6-Trimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinoline-5-one. CAS No. 50333-13-6. Pack Sizes: 1 mg. Product ID: NP0148. Molecular formula: C15H15NO2. Mole weight: 241.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine dihydrochloride | 2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine dihydrochloride. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 5177-43-5. 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. |  Cenik Chemicals |
| 2-[[3,4-Dihydro-3-methyl-2,4-dioxo-6-[(3R)-3-piperidinylamino]-1(2H)-pyrimidinyl]methyl]benzonitrile | An impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Group: Pharmaceutical. Alternative Names: Benzonitrile, 2-[[3,4-dihydro-3-methyl-2,4-dioxo-6-[(3R)-3-piperidinylamino]-1(2H)-pyrimidinyl]methyl]-. CAS No. 2089611-85-6. Pack Sizes: 100 mg. Product ID: B1370-425895. Molecular formula: C18H21N5O2. Mole weight: 339.39. 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-Dihydro-3α-methoxynimbolide | 2,3-Dihydro-3α-methoxynimbolide is a natural compound isolated from the barks of Azadirachta indica. Group: Pharmaceutical. Alternative Names: 2,3-Dihydro-3alpha-methoxynimbolide; 1607828-35-2; 2,3-Dihydro-3|A-methoxynimbolidemethyl 2-[(1R,2S,4R,6R,9R,10S,11R,14R,15S,18R)-6-(furan-3-yl)-14-methoxy-7,9,11,15-tetramethyl-12,16-dioxo-3,17-dioxapentacyclo[9.6.1.02,9.04,8.015,18]octadec-7-en-10-yl]acetate; HY-N10091. CAS No. 1607828-35-2. Pack Sizes: 1 mg. Product ID: NP7107. Molecular formula: C28H34O8. Mole weight: 498.572. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid | 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid, a promising antifungal agent, possesses potent activity against Candidiasis and Aspergillosis. The compound targets 3-ketoacyl-ACP synthase III (FabH), a key enzyme in the biosynthesis of fungal fatty acids, and reduces fungal growth by inducing cellular membrane disruption through inhibition of FabH activity. With its unique mode of action, 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid stands as a notably effective potential antifungal therapeutic candidate. Group: Pharmaceutical. Alternative Names: 2H,3H-Thieno[3,4-B][1,4]dioxine-2-carboxylic acid; EDOT carboxylic acid; Carboxyedot. CAS No. 955373-67-8. Pack Sizes: 1 mg. Product ID: B0001-382957. Molecular formula: C7H6O4S. Mole weight: 186.181. Custom synthesis is available. Send your inquiries for more information. | London |
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