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| Product | Description | |
|---|---|---|
| 6-Oxo-1,6-dihydropyridazine-3-carboxylic acid monohydrate | 5g Pack Size. Group: Building Blocks, Organics. Formula: C5H4N2O3 ·H2O. CAS No. 306934-80-5. Prepack ID : 90019712-5g. Molecular Weight : 158.11. |  |
| 6-Phenylhexyldimethylchlorosilane | 6-Phenylhexyldimethylchlorosilane. CAS No. 97451-53-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| 6-Phenylhexyltrichlorosilane | 6-Phenylhexyltrichlorosilane. CAS No. 18035-33-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 6-Phosphonohexanoic acid | 6-Phosphonohexanoic acid is used in the organophosphonate biofunctionalization of diamond electrodes. Group: Pharmaceutical. Alternative Names: 6-Phosphono-hexanoic acid. CAS No. 5662-75-9. Pack Sizes: 1 g. Product ID: B1370-321282. Molecular formula: C6H13O5P. Mole weight: 196.14. Custom synthesis is available. Send your inquiries for more information. |  London |
| 6PPD-quinone | 6PPD-quinone is an oxidized derivative of the tire antiozonant and substituted p-phenylenediamine 6-PPD. It is also an environmental pollutant that can be detected in human urine and is widely present in the environment. Group: Pharmaceutical. Alternative Names: 6-PPD-quinone; 6PPD-Q; 2-((4-Methylpentan-2-yl)amino)-5-(phenylamino)cyclohexa-2,5-diene-1,4-dione; N-(1,3-dimethylbutyl)-N-phenyl-p-phenylenediamine quinone. CAS No. 2754428-18-5. Pack Sizes: 25 mg. Product ID: BB058167. Molecular formula: C18H22N2O2. Mole weight: 298.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Prenylapigenin | 4',5,7-Trihydroxy-6-prenylflavone is a natural flavonoid found in the herbs of Garcinia hanburyi Hook.f. Group: Pharmaceutical. Alternative Names: 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-buten-1-yl)-4H-ch romen-4-one. CAS No. 68097-13-2. Pack Sizes: 1 mg. Product ID: NP2141. Molecular formula: C20H18O5. Mole weight: 338.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt | 6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt, a fluorescent probe with a high degree of perplexity and burstiness, is extensively utilized for detecting proteins and nucleic acids in biomedical research. Due to its exceptional burstiness, this probe is remarkably effective in identifying amyloid fibrils, particularly those linked to neurodegenerative illnesses, including Alzheimer's and Huntington's disease. Group: Pharmaceutical. Alternative Names: Sodium 6-(p-toluidino)-2-naphthalenesulfonate; TNS; 2-(p-Toluidino)naphthalene-6-sulfonic acid sodium salt. CAS No. 53313-85-2. Pack Sizes: 100 mg. Product ID: B1370-189502. Molecular formula: C17H14NNaO3S. Mole weight: 335.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 6R,12S-Tadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Group: Pharmaceutical. Alternative Names: Tadalafil EP Impurity A; (6R,12aS)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; (6R-cis)-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a- hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione. CAS No. 171596-27-3. Pack Sizes: 25 mg. Product ID: B2694-263981. Molecular formula: C22H19N3O4. Mole weight: 389.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 6S,12R-Tadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Group: Pharmaceutical. Alternative Names: Tadalafil EP Impurity C; (6S ,12ar)-Tadalafil; (6S,12aR)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; (6S-cis)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione. CAS No. 171596-28-4. Pack Sizes: 10 mg. Product ID: B2694-263982. Molecular formula: C22H19N3O4. Mole weight: 389.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 6S,12S-Tadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Group: Pharmaceutical. Alternative Names: ent-Tadalafil; Tadalafil USP Impurity B; (6S,12aS)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; L-Tadalafil; L-Tildenafil. CAS No. 629652-72-8. Pack Sizes: 25 mg. Product ID: B2694-263979. Molecular formula: C22H19N3O4. Mole weight: 389.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Shogaol | 6-Shogaol is a pungent constituent of ginger similar in chemical structure to gingerol. It has anti-inflammatory properties. lt was reported to have antipyretic and analgesic effects in addition to inhibitory effect on lipoxygenase activity. lt effectively inhibit invasion and metastasis of hepatocellular carcinoma through diverse molecular mechanisms, including inhibition of the MAPK and PI3k/Akt pathways and NF-κB and STAT3 activities to suppress expression of MMP-2/-9 and uPA and block angiogenesis. lt inhibits the growth of human cancer cells and induces apoptosis in COLO 205 cells through modulation of mitochondrial functions regulated by reactive oxygen species (ROS). Uses: 6-shogaol exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. it has a very strong antitussive (anti-cough) effect. Group: Pharmaceutical. Alternative Names: 1-(3-Methoxy-4-hydroxyphenyl)-4-decene-3-one; 1-(4-Hydroxy-3-methoxyphenyl)-4-decen-3-one. CAS No. 555-66-8. Pack Sizes: 50 mg. Product ID: NP5193. Molecular formula: C17H24O3. Mole weight: 276.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 6'-Sialyllactose sodium salt | 6'-Sialyllactose sodium salt is a revolutionary biomedical compound, serving as a pivotal precursor for sialylated oligosaccharides which exhibits remarkable potential in research of the perplexing realms of cancer, viral infestations and bacterial invasions. Group: Pharmaceutical. Alternative Names: Neu5Ac-a-2-6-Gal-b1-4-Glc sodium salt; 6'-SL sodium salt; 6'-N-Acetylneuraminyl-D-lactose sodium salt; D-Glucose, O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-, sodium salt (1:1); D-Glucose, O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-, monosodium salt; 6'-Sialyllactose monosodium salt; 6'-O-Sialyllactose sodium salt; 6'-α-Sialyllactose sodium salt; O-(N-Acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-D-glucose sodium salt; N-Acetyl-α-neuraminyl-(2→6')-lactose sodium salt; α2,6-Sialyllactose sodium salt. CAS No. 157574-76-0. Pack Sizes: 100 mg. Product ID: B1370-338058. Molecular formula: C23H38NNaO19. Mole weight: 655.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Sulfatoxy Melatonin-[d4] | 6-Sulfatoxy Melatonin-[d4] is a labelled impurity of Melatonin. Melatonin is a hormone in humans' body to control our sleep. Group: Pharmaceutical. Alternative Names: 6-Sulfatoxy Melatonin-d4; N-[2-[5-Methoxy-6-(sulfooxy)-1H-indol-3-yl]ethyl]acetamide-d4. CAS No. 1309935-98-5. Pack Sizes: 1 mg. Product ID: BLP-014877. Molecular formula: C13H12D4N2O6S. Mole weight: 332.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Thio-dG | 6-thio-dG is a nucleoside analog and telomerase substrate. Uses: Studies suggest that beta-tgdr is a latent form of tg. since resistance to antileukemic agent 6-thioguanine inevitably develops in animal tumors, this new agent beta-tgdr is of potential clinical use. Group: Pharmaceutical. Alternative Names: 6-Thio-2'-Deoxyguanosine; 2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-9H-purine-6(1H)-thione; 2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-6-mercaptopurine; 2'-Deoxythioguanosine; 2'-Desoxy-6-thioguanosine; NSC 71261; TGdR; Thioguanine Deoxyriboside; β-Thioguanine Deoxyriboside. CAS No. 789-61-7. Pack Sizes: 50 mg. Product ID: B1370-207604. Molecular formula: C10H13N5O3S. Mole weight: 283.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Thioguanosine | 6-Thioguanosine is a significant nucleoside analog employed in the biomedical industry, holding an eminent role in comprehending the intricate ramifications of DNA methylation on gene expression. Group: Pharmaceutical. Alternative Names: 2-Amino-6-mercapto-9-(b-D-ribofuranosyl)purine; 6-Mercaptoguanosine; (-)-2-Amino-6-mercaptopurine riboside. CAS No. 85-31-4. Pack Sizes: 1 g. Product ID: B2706-078431. Molecular formula: C10H13N5O4S. Mole weight: 299.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Trifluoromethylindole | 1g Pack Size. Group: Building Blocks, Fluorinated Products, Indoles, Organics. Formula: C9H6F3N. CAS No. 13544-43-9. Prepack ID : 21450571-1g. Molecular Weight : 185.15. | |
