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| Product | Description | |
|---|---|---|
| 6'-Sialyl-N-acetyllactosamine-biotin | 6'-Sialyl-N-acetyllactosamine-biotin, a biotinylated glycan, finds its application in the biomedicine industry, where it serves as an indispensable tool that enables the identification and study of critical biomolecules associated with complex diseases like cancer and viral infections through the detection and analysis of sialylated glycans and glycoproteins. Its efficient use as a lectin probe for sialylated glycans, owed to its unique characteristics, makes it an essential ingredient in glycobiology research. Alternative Names: 6'SLN-biotin. Molecular formula: C41H68N7O21SNa. Mole weight: 1050.07. |  |
| 6SLN | 6SLN is a cancer-related extracellular vesicle (EVs) surface glycan that serves as a key form of protein glycosylation in EVs. 6SLN is also a sialic acid derivative that can interact with hemagglutinins (HAs) from human and avian influenza virus strains, making it useful for research into anti-influenza drugs[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Neu5Acα2-6Galβ1-4GlcNAc. CAS No. 64364-50-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-164390. |  |
| 6-SMe-PuR | 6-SMe-PuR, a highly favored and discriminating agonist for the adenosine A3 receptor, has been instrumental in paving the way for biomedical exploration into the multifaceted roles of the A3 receptor in various ailments ranging from tumorous growth to neuro-degenerative complications. Such valued research apparatus not only opens doors for better comprehension of said pathologies, but also augment opportunities for creation of fresh drug prospects emphasizing the adenosine A3 receptor. Alternative Names: 6-S-Methyl-6-thio-inosine; 6-Methylmercaptopurine Riboside; 6-Methylthiopurine Riboside; 6-MMPR; 6-Methyl MP riboside; 6-Methylthioinosine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(methylthio)-9H-purin-9-yl)tetrahydrofuran-3,4-diol; 6-(Methylthio)-9-beta-D-ribofuranosyl-9H-purine. Grades: ≥95%. CAS No. 342-69-8. Molecular formula: C11H14N4O4S. Mole weight: 298.32. | |
| 6'-Sulfated-N-acetyllactosamine | 6'-Sulfated-N-acetyllactosamine is a crucial compound widely employed in the field of biomedicine. This product plays a significant role in the treatment of various diseases, especially those related to immunology and glycosaminoglycan metabolism. It is extensively utilized in research studies to investigate mechanisms underlying cell adhesion, microbial interactions, and cellular signaling. Alternative Names: 6'(-O-SO3H)Galb1-4GlcNAc; 2-(Acetylamino)-2-deoxy-4-O-(6-O-sulfo-β-D-galactopyranosyl)-D-glucose; 6'-Sulfo-N-acetyllactosamine. Grades: 95%. CAS No. 144587-19-9. Molecular formula: C14H25NO14S. Mole weight: 463.41. | |
| 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. Alternative Names: 6-Sulfatoxy Melatonin-d4; N-[2-[5-Methoxy-6-(sulfooxy)-1H-indol-3-yl]ethyl]acetamide-d4. Grades: > 95%. CAS No. 1309935-98-5. Molecular formula: C13H12D4N2O6S. Mole weight: 332.36. | |
| 6-Sulfatoxy melatonin sodium salt | 6-Sulfatoxy melatonin sodium salt. CAS No. 76290-78-3. Purity: 96%. Product ID: ACM76290783. Molecular formula: C13H14N2NaO6S. Mole weight: 350.32. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6-Sulfatoxy Melatonin Sodium Salt | A metabolite of Melatonin. Group: Biochemicals. Alternative Names: N-[2-[5-Methoxy-6-(sulfooxy)-1H-indol-3-yl]ethyl]acetamide. Grades: Highly Purified. CAS No. 76290-78-3. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 6-Sulfatoxy Melatonin Sodium Salt | 6-Sulfatoxy Melatonin Sodium Salt is a metabolite of Melatonin. Alternative Names: N-[2-[5-Methoxy-6-(sulfooxy)-1H-indol-3-yl]ethyl]acetamide Sodium; 6-(Sulfonyloxy)melatonin Sodium; 6-Hydroxymelatonin Sulfate Sodium; 6-Sulphatoxymelatonin Sodium. Grades: > 95%. CAS No. 76290-78-3. Molecular formula: C13H15N2O6SNa. Mole weight: 350.32. | |
| 6-Sulfoaminopenicillanic acid | It is a powerful β-lactam inhibitor originally isolated from Aspergollus candidus. Alternative Names: FR 900318; FR-900318; (2s,5r,6r)-3,3-dimethyl-7-oxo-6-(sulfoamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 3,3-Dimethyl-7-oxo-6-(sulfoamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. CAS No. 83670-99-9. Molecular formula: C8H12N2O6S2. Mole weight: 296.32. | |
| 6-Sulfonaphthalene-1,9-dicarboxylicacid | 6-Sulfonaphthalene-1,9-dicarboxylicacid. Alternative Names: 1,4-Naphthalenedicarboxylic acid, 6-sulfo-. CAS No. 732939-58-1. Molecular formula: C12H8O7S. Mole weight: 296.25. Purity: 95%. |  |
| 6-Sulfopicolinic acid | 6-Sulfopicolinic acid. Alternative Names: 6-SULFOPICOLINIC ACID;6-SULFOPYRIDINE-2-CARBOXYLIC ACID. CAS No. 18616-02-9. Purity: 98%. Product ID: ACM18616029. Molecular formula: C6H5NO5S. Mole weight: 203.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Sulfo Sialyl Lewis X Methyl Glycoside Sodium Salt | Sialyl Lewis X derivative. Alternative Names: [Methyl O-[5-Acetamido-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylonic Acid)-2-α-3-O-β-D-galactopyranosyl]-1-β-4-O-[(α-L-fucopyranosyl)-1-α-3]-2-acetamido-2-deoxy-6-sulfo-D-glucopyranoside] Sodium Salt. Molecular formula: C32H52N2NaO26S. Mole weight: 936.82. | |
| 6-Sulpho Lewis A-BSA | 6-Sulpho Lewis A-BSA. Alternative Names: 6-Sulfo Lewis A-BSA. | |
| 6'-Sulpho Lewisa-BSA (3 atom spacer) | 6'-Sulpho Lewisa-BSA (3 atom spacer) is an extraordinary conjugated protein carrier, with an extremely significant role in the field of biomedical research. Its primary purpose is to detect and target cancer cells expressing the 6'-Sulpho Lewisa antigen, serving as a crucial tool in understanding colon, pancreatic, and ovarian cancers. By employing this innovative carrier in immunoassays and immunohistochemistry, researchers have discovered new ways to unravel the complexities of cancer, uncovering answers to questions that were once believed to be beyond comprehension. Alternative Names: 6'-Sulfo Lewisa-BSA (3 atom spacer); Lewis-A 6'-sulfate-BSA (3 atom spacer). | |
| 6-Sulpho Lewis X-BSA | 6-Sulpho Lewis X-BSA. Alternative Names: 6-Sulfo Lewis X-BSA. | |
| 6'-Sulpho Lewisx-BSA (3 atom spacer) | 6'-Sulpho Lewisx-BSA (3 atom spacer) is a product used in biomedical research for the detection and analysis of selectin receptors involved in the formation of blood clots and metastasis of cancer cells. This conjugate may also serve as a tool in drug discovery for targeting related diseases and disorders. Alternative Names: 6'-Sulfo Lewisx-BSA (3 atom spacer); Lewis-X 6'-sulfate-BSA (3 atom spacer). | |
| 6-TAMRA-SE | 6-TAMRA-SE (6-TAMRA-NHS ester) is a fluorescent dye carrying the amine reactive group. 6-TAMRA-SE is one of the traditional fluorophores used for automated DNA sequencing[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 6-TAMRA-NHS ester; 6-Carboxytetramethylrhodamine N-succinimidyl ester. CAS No. 150810-69-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D0049. | |
| 6-t-Butylnaphthalen-2-boronic acid pinacol ester | 6-t-Butylnaphthalen-2-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-((tert-Butyldimethylsilyloxy)methyl)-3-methyl-3H-imidazo[4,5-b]pyridine | 6-((tert-Butyldimethylsilyloxy)methyl)-3-methyl-3H-imidazo[4,5-b]pyridine. Alternative Names: 6-((tert-Butyldimethylsilyloxy)methyl)-3-methyl-3H-imidazo[4,5-b]pyridine, 1186311-15-8, AC1Q3Z2S, CTK6I3412, AKOS015837896, AG-A-88038, AK-71114, A-6125, 6-{[(tert-butyldimethylsilyl)oxy]methyl}-3-methylimidazo[4,5-b]pyridine, 6-(((tert-Butyldimethylsilyl)oxy)methyl)-3-methyl-3H-imidazo[4,5-b]pyridine. CAS No. 1186311-15-8. Purity: 96%. Product ID: ACM1186311158. Molecular formula: C14H23SiN3O. Mole weight: 277.44. IUPAC Name: tert-butyl-dimethyl-[(3-methylimidazo[4,5-b]pyridin-6-yl)methoxy]silane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-((tert-Butyldimethylsilyloxy)methyl)-3-methyl-3H-imidazo[4,5-b]pyridine | 6-((tert-Butyldimethylsilyloxy)methyl)-3-methyl-3H-imidazo[4,5-b]pyridine. Alternative Names: 6-((tert-Butyldimethylsilyloxy)methyl)-3-methyl-3H-imidazo[4,5-b]pyridine, 1186311-15-8, AC1Q3Z2S, CTK6I3412, AKOS015837896, AG-A-88038, AK-71114, A-6125, 6-{[(tert-butyldimethylsilyl)oxy]methyl}-3-methylimidazo[4,5-b]pyridine, 6-(((tert-Butyldimethylsilyl)oxy)methyl)-3-methyl-3H-imidazo[4,5-b]pyridine. CAS No. 1186311-15-8. Molecular formula: C14H23SiN3O. Mole weight: 277.44. Purity: 96%. IUPAC Name: tert-butyl-dimethyl-[(3-methylimidazo[4,5-b]pyridin-6-yl)methoxy]silane. SMILES: CC(C)(C)[Si](C)(C)OCC1=CC2=C(N=C1)N(C=N2)C. | |
| 6-tert-Butyl 3-methyl 4,5-dihydroisoxazolo[5,4-c]pyridine-3,6(7H)-dicarboxylate | 6-tert-Butyl 3-methyl 4,5-dihydroisoxazolo[5,4-c]pyridine-3,6(7H)-dicarboxylate. Alternative Names: 6-tert-butyl 3-methyl 4,5-dihydroisoxazolo[5,4-c]pyridine-3,6(7H)-dicarboxylate, 1260655-07-9, PubChem22555, AGN-PC-080G4H, MolPort-035-677-848, AKOS015902092, AK-26559, AJ-116386, AM20080842, I14-12814, Isoxazolo[5,4-c]pyridine-3,6(5H)-dicarboxylic acid, 4,7-dihydro-, 6-(1,1-dimethylethyl) 3-methyl ester. CAS No. 1260655-07-9. Purity: 96%. Product ID: ACM1260655079. Molecular formula: C13H18N2O5. Mole weight: 282.292420 [g/mol]. IUPAC Name: 6-O-tert-butyl 3-O-methyl 5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine-3,6-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[tert-butoxycarbonyl-(2,3,4,5,6-pentahydroxy-hexyl)-amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-hexanoic acid | 6-[tert-butoxycarbonyl-(2,3,4,5,6-pentahydroxy-hexyl)-amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-hexanoic acid. Alternative Names: Nα-Fmoc-Nε-Boc-Nε-(1-deoxy-D-glucitol-1-yl)-L-lysine; Nα-Fmoc-Lys(Nε-BOC,Nε-glucitol); Nα-Fmoc-Lys(Nε-BOC,Nε-glucitol). CAS No. 1078721-99-9. Purity: 96%. Product ID: ACM1078721999. Molecular formula: C32H44N2O11. Mole weight: 632.69900. IUPAC Name: 6-[tert-butoxycarbonyl-(2,3,4,5,6-pentahydroxy-hexyl)-amino]-2-(9H-flu. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[tert-Butoxycarbonyl-(2,3,4,5,6-pentahydroxy-hexyl)-amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-hexanoic acid | 6-[tert-Butoxycarbonyl-(2,3,4,5,6-pentahydroxy-hexyl)-amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-hexanoic acid is characterized by its intricate molecular structure, selectively modulating key biochemical cascades and intercellular signaling pathway. Alternative Names: 6-[TERT-BUTOXYCARBONYL-(2,3,4,5,6-PENTAHYDROXY-HEXYL)-AMINO]-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-HEXANOIC ACID; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonyl-(2,3,4,5,6-pentahydroxyhexyl)amino]hexanoic acid; SCHEMBL4748901. CAS No. 1078721-99-9. Molecular formula: C32H44N2O11. Mole weight: 632.7. | |
| 6-[(tert-butoxycarbonyl)amino]hexanoic acid | 6-[(tert-butoxycarbonyl)amino]hexanoic acid. Product ID: ACMA00008033. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(tert-Butoxycarbonyl)amino]hexanoic Acid N-Succinimidyl Ester, ≥98% | 6-[(tert-Butoxycarbonyl)amino]hexanoic Acid N-Succinimidyl Ester, ≥98%. CAS No. 51513-80-5. Molecular formula: C15H24N2O6. Mole weight: 328.36g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate. SMILES: CC(C)(C)OC(=O)NCCCCCC(=O)ON1C(=O)CCC1=O. InChI: InChI=1S/C15H24N2O6/c1-15(2,3)22-14(21)16-10-6-4-5-7-13(20)23-17-11(18)8-9-12(17)19/h4-10H2,1-3H3,(H,16,21). | |
| 6-tert-butoxycarbonylpicolinic acid | 6-tert-butoxycarbonylpicolinic acid. Molecular formula: C14H10O4. Mole weight: 242.226804256439. | |
| 6-(tert-Butoxycarbonyl)pyridine-2-boronicacidpinacolester | 6-(tert-Butoxycarbonyl)pyridine-2-boronicacidpinacolester. CAS No. 1310404-19-3. Product ID: ACM1310404193. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(tert-Butoxy)pyridine-2-boronicacid | 6-(tert-Butoxy)pyridine-2-boronicacid. CAS No. 1310384-88-3. Product ID: ACM1310384883. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(tert-Butoxy)pyridine-2-boronicacidpinacolester | 6-(tert-Butoxy)pyridine-2-boronicacidpinacolester. CAS No. 1310404-55-7. Product ID: ACM1310404557. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-tert-Butyl-2,4-xylenol | 6-tert-Butyl-2,4-xylenol. Group: Biochemicals. Alternative Names: 6-tert-Butyl-2,4-xylenol; 2,4-Dimethyl-6-tert-butylphenol; 2-(1,1-Dimethylethyl)-4,6-dimethylphenol; 2-Methyl-6-tert-butyl-p-cresol; 2-tert-Butyl-4,6-dimethylphenol; 2-tert-Butyl-4,6-methylphenol; 4,6-Dimethyl-2-tert-butylphenol; 6-(1,1-Dimethylethyl)-2,4-dimethylphenol; 6-tert-Butyl-2,4-dimethylphenol; 6-tert-Butyl-2,4-xylenol; Antioxidant 30; M 24; M 24 (antioxidant); NSC 8130; Topanol A. Grades: Highly Purified. CAS No. 1879-09-0. Pack Sizes: 5g. Molecular Formula: C12H18O, Molecular Weight: 178.27. US Biological Life Sciences. | Worldwide |
| 6-tert-Butyl-4-methylcoumarin | White crystals. CAS No. 17874-32-7. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 216.28. MP/BP: M.P. 120-123. Order No: FR-0777. |  Frinton Laboratories |
| 6-tert-Butyldimethylsilyl-4'-hydroxy raloxifene | 6-tert-Butyldimethylsilyl-4'-hydroxy raloxifene. Group: Biochemicals. Alternative Names: [6- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -2- (4-hydroxyphenyl) benzo [b] thien-3-yl] [4- [2- (1-piperidinyl) ethoxy] phenyl] methanone. Grades: Highly Purified. CAS No. 174264-47-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C34H41NO4SSi. US Biological Life Sciences. | Worldwide |
| 6-tert-Butyldimethylsilyl-a-cyclodextrin | 6-tert-Butyldimethylsilyl-α-cyclodextrin is a versatile compound widely used in the biomedical industry. It acts as an innovative drug carrier with enhanced stability and solubility, making it ideal for targeted drug delivery systems. Alternative Names: Hexakis-(6-O-tert-butyldimethylsilyl)-a-cyclodextrin; 6-O-TBDMS-a-cyclodextrin; 6A,6B,6C,6D,6E,6F-Hexakis-O-[(1,1-dimethylethyl)dimethylsilyl]-α-cyclodextrin; Hexakis(6-dimethyl-tert-butylsilyl)-α-cyclodextrin; Hexakis(6-O-tert-butyldimethylsilyl)cyclomaltohexaose. CAS No. 118646-79-0. Molecular formula: C72H144O30Si6. Mole weight: 1658.41. | |
| 6-Tert-butyldimethylsilyl-b-cyclodextrin | 6-Tert-butyldimethylsilyl-b-cyclodextrin is a versatile compound widely used in the biomedical industry. It acts as a carrier molecule for various drugs, including hydrophobic ones, improving their solubility and stability. Alternative Names: Heptakis-(6-O-tert-butyldimethylsilyl)-b-cyclodextrin; 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-[(1,1-dimethylethyl)dimethylsilyl]-β-cyclodextrin; 6-tert-Butyldimethylsilyl-β-cyclodextrin; Heptakis(6-O-tert-butyldimethylsilyl)-β-cyclodextrin; Heptakis-6-O-(dimethyl-tert-butylsilyl)-β-cyclodextrin; Hydrodex β-6TBDM. CAS No. 123155-03-3. Molecular formula: C84H168O35Si7. Mole weight: 1934.81. | |
| 6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine | 6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine. Uses: For analytical and research use. CAS No. 1138443-87-4. Mole weight: 283.44. Catalog: AP1138443874. |  |
| 6-((tert-Butyldimethylsilyloxy)methyl)-3-methyl-3H-imidazo[4,5-b]pyridine | 6-((tert-Butyldimethylsilyloxy)methyl)-3-methyl-3H-imidazo[4,5-b]pyridine. Uses: For analytical and research use. CAS No. 1186311-15-8. Mole weight: 277.44. Catalog: AP1186311158. | |
| 6-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine | 6-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine. Uses: For analytical and research use. CAS No. 1171920-21-0. Mole weight: 263.41. Catalog: AP1171920210. | |
| 6-tert-Butyloxycarbonylamino-5-nitro-4-methylpyridine-3-boronicacidpinacolester | 6-tert-Butyloxycarbonylamino-5-nitro-4-methylpyridine-3-boronicacidpinacolester. CAS No. 1310383-55-1. Product ID: ACM1310383551. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(tert-Butyl)pyridine-2-boronicacid | 6-(tert-Butyl)pyridine-2-boronicacid. CAS No. 1265478-40-7. Product ID: ACM1265478407. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(tert-Butyl)pyridine-2-boronicacidpinacolester | 6-(tert-Butyl)pyridine-2-boronicacidpinacolester. CAS No. 1264141-60-7. Product ID: ACM1264141607. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-tert-Butyl-pyrimidin-4-ylamine | 6-tert-Butyl-pyrimidin-4-ylamine. Group: Biochemicals. Alternative Names: 4-Amino-6-(tert-butyl)-1,3-diazine. Grades: Highly Purified. CAS No. 3435-27-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H13N3. US Biological Life Sciences. | Worldwide |
| 6-tert-Butylquinoline | 6-tert-Butylquinoline. Alternative Names: Quinoline, 6-(1,1-dimethylethyl)-. CAS No. 68141-13-9. Purity: >98.0%. Product ID: FFC-AR-68141139. Molecular formula: C13H15N. Mole weight: 185.26. IUPAC Name: 6-tert-butylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-TET NHS Ester | 6-TET NHS Ester. CAS No. 902171-57-7. | |
| 6-Tetrachloro-Fluorescein Phosphoramidite | 6-Tetrachloro-Fluorescein Phosphoramidite is a fluorescent dye used for oligonucleotide labeling. Alternative Names: DyLight TET CEP; Propanoic acid, 2,2-dimethyl-, 6-[10-[bis(1-methylethyl)amino]-13-cyano-1-oxo-9,11-dioxa-2-aza-10-phosphatridec-1-yl]-2',4,7,7'-tetrachloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl ester; 6-TET Phosphoramidite; TET phosphoramidite, 6-isomer; 6-(4,7,2',7'-Tetrachloro-3',6'-dipivaloylfluoresceinyl-6-carboxamido)-hexyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: ≥95%. CAS No. 877049-90-6. Molecular formula: C46H54N3O10Cl4P. Mole weight: 981.72. | |
| 6-[(tetrahydrofuran-2-ylcarbonyl)amino]hexanoic acid | 6-[(tetrahydrofuran-2-ylcarbonyl)amino]hexanoic acid. Product ID: ACMA00008062. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Tetrahydro-furan-3-yloxy)pyridine-2-boronicacidpinacolester | 6-(Tetrahydro-furan-3-yloxy)pyridine-2-boronicacidpinacolester. CAS No. 1315351-11-1. Product ID: ACM1315351111. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Tetramethylrhodamine-5(6)-carboxamido)hexanoic acid succinimidyl ester | 6-(Tetramethylrhodamine-5(6)-carboxamido)hexanoic acid succinimidyl ester is an amine-reactive orange-fluorescent TAMRA dye that can be used in labeling proteins, peptides, modified oligonucleotides and other amine-containing biomolecules. Alternative Names: 5(6)-TAMRA-X, SE. CAS No. 527687-02-1. Molecular formula: C35H36N4O8. Mole weight: 640.69. | |
| 6-Thia-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester 95+% | 6-Thia-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester 95+%. Alternative Names: tert-butyl 2-thia-6-azaspiro[3.3]heptane-6-carboxylate, 6-Thia-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester, 1272412-70-0, AKOS015950435, RP07280, R267, FT-0686077, Y7349, 1272412-70-0 6-Thia-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester. CAS No. 1272412-70-0. Purity: 96%. Product ID: ACM1272412700. Molecular formula: C10H17NO2S. Mole weight: 215.31. IUPAC Name: tert-butyl 2-thia-6-azaspiro[3.3]heptane-6-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Thiabicyclo[3.2.1]octane,4,7,7-trimethyl- | 6-Thiabicyclo[3.2.1]octane,4,7,7-trimethyl-. Alternative Names: 2,8-EPITHIO-P-MENTHANE; ZESTORIL; 4,7,7-trimethyl-6-thiabicyclo[3.2.1]octan; 2,8-EPITHIO-P-METHANE; 6-Thiabicyclo3.2.1octane, 4,7,7-trimethyl-; 2,8EPITHIO-CIS-PARAMENTHANE; Einecs 269-970-2. CAS No. 68398-18-5. Molecular formula: C10H18 S. Mole weight: 170.3149. | |
| 6-(Thien-2-yl)-4-(trifluoromethyl)-7-azaindole-2-carboxylic acid | 6-(Thien-2-yl)-4-(trifluoromethyl)-7-azaindole-2-carboxylic acid. Alternative Names: 1083196-28-4, 6-(Thien-2-yl)-4-(trifluoromethyl)-7-azaindole-2-carboxylic acid, MolPort-005-932-266, AKOS015945457, KB-81072, 6-(Thien-2-yl)-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, 6-(thiophen-2-yl)-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid. CAS No. 1083196-28-4. Purity: 96%. Product ID: ACM1083196284. Molecular formula: C13H7F3N2O2S. Mole weight: 312.267. IUPAC Name: 6-thiophen-2-yl-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(thien-2-ylacetyl)amino]hexanoic acid | 6-[(thien-2-ylacetyl)amino]hexanoic acid. Product ID: ACMA00008034. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(thien-2-ylcarbonyl)amino]hexanoic acid | 6-[(thien-2-ylcarbonyl)amino]hexanoic acid. Product ID: ACMA00008129. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Thien-2-ylnicotinic acid | 6-Thien-2-ylnicotinic acid. Alternative Names: 6-(5-Methylthiophen-2-yl)-nicotinic acid;6-(Thiophen-2-yl)-nicotinic acid. CAS No. 179408-54-9. Purity: 96%. Product ID: ACM179408549. Molecular formula: C10H7NO2S. Mole weight: 205.2363. IUPAC Name: 6-thiophen-2-ylpyridine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Thio-2'-Deoxyguanosine | 6-Thio-2'-Deoxyguanosine is a nucleoside analogue that can be incorporated into de novo-synthesized telomeres by telomerase. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 6-thio-dG; β-TGdR. CAS No. 789-61-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18762. | |
| 6-Thio-2'-deoxyguanosine-5'-Triphosphate | 6-Thio-2'-deoxyguanosine-5'-Triphosphate, a nucleoside analog, presents a diverse range of cellular disease treatment applications. This product's specialty is its sulfur atom which facilitates thorough study of DNA repair enzymes and mechanisms, as well as adduct formation caused by an array of chemical agents. Consequently, this substrate routinely features in polymerase chain reactions to synthesize DNA fragments bearing specific mutationsa remarkable feat that cements its significance in scientific research. Alternative Names: 6-Thio-dGTP; 2-Amino-9-{2-Deoxy-5-O-[(R)-Hydroxy{[(R)-Hydroxy(Phosphonooxy)phosphoryl]oxy}phosphoryl]-Beta-D-Erythro-Pentofuranosyl}-1,9-Dihydro-6h-Purine-6-Thione. Grades: ≥ 95% by HPLC. CAS No. 17660-38-7. Molecular formula: C10H16N5O12P3S (free acid). Mole weight: 523.25 (free acid). | |
| 6-Thio-9-(b-D-arabinofuranosyl)purine | 6-Thio-9-(b-D-arabinofuranosyl)purine, also known as 6-TG, is a prominent biomedicine applied extensively for treating a wide range of ailments. Renowned for its superior antimetabolite properties, this compound effectively hampers DNA synthesis, impeding the uncontrolled growth of malignant cells. Uses: Antineoplastic agents. Alternative Names: 6-Mercapto-9-(b-D-arabinofuranosyl)purine. CAS No. 892-49-9. Molecular formula: C10H12N4O4S. Mole weight: 284.29. | |
| 6-Thiocyanatohexyl pyridine-3-carboxylate | 6-Thiocyanatohexyl pyridine-3-carboxylate. CAS No. 101952-78-7. Product ID: ACM101952787. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. Grades: ≥97% by HPLC. CAS No. 789-61-7. Molecular formula: C10H13N5O3S. Mole weight: 283.31. | |
| 6-Thio-GDP | 6-Thio-GDP, a significant compound, plays a pivotal role in the biomedical realm, primarily owing to its immense potential for treating cancer and autoimmune disorders. The compound's exceptional structure lends itself to exerting compelling inhibitory influences on distinct signaling pathways, thus offering substantial prospects as a targeted therapy contender. Alternative Names: 6-Thio-guanosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 16541-19-8. Molecular formula: C10H15N5O10P2S (free acid). Mole weight: 459.26 (free acid). | |
| 6-Thio-GMP | 6-Thio-GMP, a bioactive compound employed for biomedical research, demonstrates inhibitory effects on numerous tumors, rendering it a prospective therapeutic intervention for leukemia and lymphoma. Moreover, it displays antiviral capability as validated by its potency to inhibit replication of viruses such as Ebola virus. Alternative Names: 6-Thio-guanosine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 15867-02-4. Molecular formula: C10H14N5O7PS (free acid). Mole weight: 379.28 (free acid). | |
| 6-Thio-GpCp | 6-Thio-GpCp, a compound that exhibits inhibitory activities against viral replication as well as DNA synthesis in cancerous cells, is a compound with immense potential in the fight against viral infections and specific types of cancer. It has demonstrated compelling data in preclinical trials and is currently under development for further clinical investigation. Alternative Names: (6-Thio-GMPCP); 6-Thio-guanosine-5'-[(α,β)-methyleno]diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H17N5O9P2S (free acid). Mole weight: 457.29 (free acid). | |
| 6-Thio-GppCp | 6-Thio-GppCp, a nucleotide analog widely used in molecular and cell biology research, functions as a potent competitive inhibitor of guanine nucleotides. With its ability to disrupt various signaling pathways, this compound is a crucial tool in studying cancer and infectious diseases. Beyond its impact on cell proliferation, it is also known to trigger apoptosis, thereby offering invaluable insight into disease progression. Alternative Names: (6-Thio-GMPPCP); 6-Thio-guanosine-5'-[(β,γ)-methyleno]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H18N5O12P3S (free acid). Mole weight: 537.27 (free acid). | |
| 6-Thio-GppNHp | 6-Thio-GppNHp - A Biochemical Product with Revolutionary potential! This product is indispensable in biosciences research and allows scientists to deeply probe the intricacies of G protein signaling pathways. An entirely non-hydrolyzable analog of GTP, 6-Thio-GppNHp has opened up a vast realm of investigations into the effects of G protein activation, intracellular signal transduction, and some of the most enigmatic diseases plaguing humankind - cardiac arrhythmias, immune response, and cancer. Join the path-breaking efforts today with your 6-Thio-GppNHp! Alternative Names: (6-Thio-GMPPNP); 6-Thio-guanosine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H17N6O12P3S (free acid). Mole weight: 538.25 (free acid). | |
| 6-Thio-GTP | 6-Thio-GTP is a Vac-1-Rac signaling inhibitor that inhibits TNF-α-induced downstream signaling via JNK. It exhibits immunosuppressant effects. Uses: 6-thio-gtp is a vac-1-rac signaling inhibitor. Alternative Names: 6-Thio-guanosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 17670-19-8. Molecular formula: C10H16N5O13P3S (free acid). Mole weight: 539.24 (free acid). | |
| 6-Thioguanine | 6-Thioguanine (Thioguanine; 2-Amino-6-purinethiol) is an anti-leukemia and immunosuppressant agent, acts as an inhibitor of SARS and MERS coronavirus papain-like proteases (PLpros) and also potently inhibits USP2 activity, with IC50s of 25 μM and 40 μM for Plpros and recombinant human USP2, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Thioguanine; 2-Amino-6-purinethiol. CAS No. 154-42-7. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-13765. | |
| 6-Thioguanine | 6-Thioguanine. Group: Biochemicals. Grades: Purified. CAS No. 154-42-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-Thioguanine 98+% | 6-Thioguanine 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 154-42-7. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Thioguanosine | 6-Thioguanosine. Group: Biochemicals. Alternative Names: 2-Amino-6-mercapto-9-(b-D-ribofuranosyl)purine; 6-Mercaptoguanosine. Grades: Highly Purified. CAS No. 85-31-4,345909-25-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H13N5O4S·xH2O. US Biological Life Sciences. | Worldwide |
| 6-Thioguanosine | 6-Thioguanosine (6-Mercaptoguanosine), an active nucleoside, is an Azathioprine metabolite. 6-Thioguanosine has immunosuppressive effects[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 6-Mercaptoguanosine. CAS No. 85-31-4. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-119499. | |
| 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. Alternative Names: 2-Amino-6-mercapto-9-(b-D-ribofuranosyl)purine; 6-Mercaptoguanosine; (-)-2-Amino-6-mercaptopurine riboside. Grades: ≥ 95% (HPLC). CAS No. 85-31-4. Molecular formula: C10H13N5O4S. Mole weight: 299.31. | |
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