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| Product | Description | |
|---|---|---|
| 6-Sialyl-D-lactose* | 6-Sialyl-D-lactose*. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Sialyl-D-lactose, 40817_FLUKA, 40817_SIGMA, 6 inverted exclamation marka-Sialyl-D-lactose, 56144-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 56144-12-8. Molecular formula: C23H39NO19. Mole weight: 633.549. Purity: 0.96. IUPACName: (2S,4S,5R,6R)-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-2-[[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]oxane-2-carboxylic acid. Canonical SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)O)O)O)OC3C(C(C(C(O3)CO)O)O)O)O. Product ID: ACM56144128. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6'-Sialylgalactose | 6'-Sialylgalactose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Neu5Ac-(2-6)-gal, N-Acetylneuraminyl-(2-6)-galactose, CID169679, D-Galactose, 6-O-(N-acetyl-alpha-neuraminosyl)-, 35259-23-5. Product Category: Heterocyclic Organic Compound. CAS No. 35259-23-5. Molecular formula: C17H29NO14. Mole weight: 471.41. Purity: 0.96. IUPACName: (2R,4S,5R,6R)-5-acetamido-4-hydroxy-2-[(2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexoxy]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid. Product ID: ACM35259235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6'-Sialyllactose | 6'-Sialyllactose. Uses: Designed for use in research and industrial production. CAS No. 157574-76-0. Purity: 0.98. Product ID: BBC157574760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6'-Sialyllactose | 6'-Sialyllactose is a sialylated human milk oligosaccharide that can promote the proliferation of bifidobacteria and shaping the gut microbiota. 6'-Sialyllactose also inhibits toll-like receptor 4 signaling and protects against the development of necrotizing enterocolitis [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 35890-39-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N10521. |  |
| 6-Sialyllactose-APD-HSA |  | |
| 6'-Sialyllactose-biotin | 6'-Sialyllactose-biotin, an essential compound in biomedical research, is utilized as a probe to investigate the intricate carbohydrate-lectin interactions that play a critical role in cell adhesion, inflammation, and cancer progression. Additionally, this compound is deployed in developing leading-edge diagnostic tests and therapies for bacterial and viral infections. Synonyms: 6'SL-biotin. Molecular formula: C39H65N6O21SNa. Mole weight: 1009.02. | |
| 6-Sialyllactose-BSA | 6-Sialyllactose-BSA is a compound commonly used in the research of inflammatory diseases and cancers. This compound combines 6-Sialyllactose, a natural glycan, with Bovine Serum Albumin (BSA), making it an effective tool in research of various diseases. Mole weight: 72318. | |
| 6-Sialyllactose-CPG | 6-Sialyllactose-CPG is an influential compound, elevating synthesizing processes for oligonucleotides and peptides. Synonyms: Neu5Ac-a-2-6Gal-b-1-4Glc-b-(CH2)5CONH-PEG. Molecular formula: C29H50N2O20. Mole weight: 746.71. | |
| 6'-Sialyllactose-PEG-Fluorescein | 6'-Sialyllactose-PEG-Fluorescein is a vital tool in the field of biomedicine. This product is used to specifically label and track glycans, such as sialyllactose, involved in various biological processes. Its fluorescence property enables easy detection and visualization, aiding research in glycobiology, glycomics, and glycan-based diagnostics. It is particularly valuable in studying glycan-mediated interactions, diseases related to glycosylation, and developing targeted therapies. | |
| 6'-Sialyllactose sodium | 6'-Sialyllactose (sodium), a predominant milk oligosaccharide, reduces the internalisation of Pseudomonas aeruginosa in human pneumocytes [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 157574-76-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-137335. | |
| 6-Sialyllactose sodium salt | α-NeuNAc-(2→6)-β-D-Gal-(1→4)-D-Glc, 6-N-Acetylneuraminyl-lactose sodium salt, 6-SL. CAS No. 74609-39-5. Product ID: 3-02762. Molecular formula: C23H38NO19Na. Mole weight: 655.53. Purity: ≥95%. |  |
| 6?-Sialyllactose sodium salt | from bovine milk or colostrum, ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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. Synonyms: Neu5Ac-a-2-6-Gal-b1-4-Glc; 6'-SL; 6'-N-Acetylneuraminyl-D-lactose. Grades: 98%. CAS No. 157574-76-0. Molecular formula: C23H38NO19Na. Mole weight: 655.53. | |
| 6-Sialyllactose-sp-biotin | 6-Sialyllactose-sp-biotin is a highly significant instrument in the biomedical field, serving as an invaluable resource for delving into the intricate realm of carbohydrate-protein interactions. Synonyms: Neu5Ac-a-2-6-Gal-b1-4-Glc-O(CH2)3NHCO(CH2)5NH-biotin. CAS No. 1384441-62-6. Molecular formula: C42H71N5O22S. Mole weight: 1030.10. | |
| 6-Sialyllactosyl azide | | |
| 6'-Sialyl-N-acetyllactosamine | 6'-Sialyl-N-acetyllactosamine is a constituent of compound, exhibiting its formidable potential in research of diseases encompassing cancer and inflammation. It acts as a key player in cell signaling and immune responses. Synonyms: 6'-SLN; Neu5Ac-a-(2-6)-Gal-b-(1-4)-GlcNAc; 6-N-Acetylneuraminyl-N-acetyllactosamine; 6'-a-Sialyl-N-acetyllactosamine; 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->6)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranose; O-(N-Acetylneuraminosyl)-(2?6)-O-β-D-galactopyranosyl-(1?4)-2-(acetylamino)-2-deoxy-D-glucose. Grades: ≥97% by HPLC. CAS No. 174757-71-2. Molecular formula: C25H42N2O19. Mole weight: 674.60. | |
| 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. Synonyms: 6'SLN-biotin. Molecular formula: C41H68N7O21SNa. Mole weight: 1050.07. | |
| 6-Simulated In Service Engine Oil | 6-Simulated In Service Engine Oil. Uses: For analytical and research use. Group: Proficiency testing. Catalog: APS004907. Format: 1 x 250mL sample of Simulated In Service Engine Oil; 1 x 50mL sample of new oil for FTIR by reference subtraction. | |
| 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. Synonyms: 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. | |
| 6ß-Hydroxynandrolone | 6ß-Hydroxynandrolone. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 4146-29-6. Molecular formula: C18H26O3. Mole weight: 290.4. Purity: 0.95. Product ID: ACM4146296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: 6'(-O-SO3H)Galb1-4GlcNAc. Grades: 95%. Molecular formula: C14H25NO14S. Mole weight: 463.41. | |
| 6-Sulfatoxy melatonin sodium salt | 6-Sulfatoxy melatonin sodium salt. Uses: Designed for use in research and industrial production. Appearance: White to Light Brown Solid. CAS No. 76290-78-3. Molecular formula: C13H14N2NaO6S. Mole weight: 350.32. Purity: 0.96. Product ID: ACM76290783. Alfa Chemistry ISO 9001:2015 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. Synonyms: 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. Synonyms: 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. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 1,4-Naphthalenedicarboxylic acid, 6-sulfo-. CAS No. 732939-58-1. Molecular formula: 296.25. Mole weight: C12H8O7S. 95%. |  |
| 6-Sulfopicolinic acid | 6-Sulfopicolinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-SULFOPICOLINIC ACID;6-SULFOPYRIDINE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 18616-02-9. Molecular formula: C6H5NO5S. Mole weight: 203.17. Purity: 0.98. Density: 1.722g/cm³. Product ID: ACM18616029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Sulfo Sialyl Lewis X Methyl Glycoside Sodium Salt | Sialyl Lewis X derivative. Synonyms: [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 Lewisa-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. | |
| 6-Sulpho Lewisx-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. | |
| 6-TAMRA | 6-TAMRA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Carboxy tetramethyl rhodamine. Product Category: Rhodamine Fluorophores. Appearance: Purple powder. CAS No. 91809-67-5. Molecular formula: C25H22N2O5. Mole weight: 430.46. Purity: 95%+. IUPACName: 4-carboxy-3-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate. Canonical SMILES: CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)C4=C(C=CC(=C4)C(=O)[O-])C(=O)O. Product ID: ACM91809675-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Carboxytetramethylrhodamine. | |
| 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. Group: Fluorescent dye. 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-TAMRA,SE | 6-TAMRA,SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Carboxy-tetramethylrhodamine N-succinimidylester. Product Category: Rhodamine Fluorophores. Appearance: Red solid. CAS No. 150810-69-8. Molecular formula: C29H25N3O7. Mole weight: 527.53. Purity: 95%+. IUPACName: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate. Canonical SMILES: CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)C4=C(C=CC(=C4)C(=O)ON5C(=O)CCC5=O)C(=O)[O-]. Product ID: ACM150810698-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(T-Butyldimethylsiloxy)-3,4-Dihydro-2H-Pyran | 6-(T-Butyldimethylsiloxy)-3,4-Dihydro-2H-Pyran. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 130650-09-8. Molecular formula: C11H22O2Si. Mole weight: 214.38 g/mol. Purity: 95%+. IUPACName: tert-butyl-(3,4-dihydro-2H-pyran-6-yloxy)-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=CCCCO1. Density: 0.935 g/mL at 25ºC(lit.). Product ID: ACM130650098. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. Synonyms: 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)-5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-7-carboxylic acid | 6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-7-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 264623-57-6, 6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-7-carboxylic acid, SureCN7237746, CTK8C5118, ANW-74224, AKOS015841295, RP07667, AK-78343, KB-247288, FT-0685781, Y8503, 6-(tert-butoxycarbonyl)-5H,7H,8H-pyrido[3,4-b]pyrazine-7-carboxylic acid, 6-BOC-5,6,7,8-TETRAHYDROPYRIDO[3,4-B]PYRAZINE-7-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 264623-57-6. Molecular formula: C13H17N3O4. Mole weight: 279.29. Purity: 0.96. IUPACName: 6-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CC2=NC=CN=C2CC1C(=O)O. Density: 1.309g/cm³. Product ID: ACM264623576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(tert-Butoxycarbonyl)-6-azaspiro[2.5]octane-1-carboxylic acid(saltdata: free) | 6-(tert-Butoxycarbonyl)-6-azaspiro[2.5]octane-1-carboxylic acid(saltdata: free). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(tert-butoxycarbonyl)-6-azaspiro[2.5]octane-1-carboxylic acid(SALTDATA: FREE);3. 6-[(tert-Butoxy)carbonyl]-6-a7.aspiro[2 5]octane- l -carboxyl ic acid;6-Boc-6-azaspiro[2.5]octane-1-carboxylic Acid;6-Azaspiro[2.5]octane-1,6-dicarboxylic acid, 6-(1,1-dimethylethyl) ester;6-azaspiro[2.5]octane-1-carboxylic acid;6-(tert-butoxycarbonyl)-6-azaspiro[2.5]octane-1,6-dicarboxylic acid. Product Category: Amines. CAS No. 871727-05-8. Molecular formula: C8H14ClNO2. Mole weight: 191.65526. Product ID: ACM871727058. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-azaspiro[2.5]octane-1-carboxylic acid hydrochloride. | |
| 6-[(tert-Butoxycarbonyl)amino]hexanoic Acid N-Succinimidyl Ester, ≥98% | 6-[(tert-Butoxycarbonyl)amino]hexanoic Acid N-Succinimidyl Ester, ≥98%. Group: Crosslinkers. CAS No. 51513-80-5. Product ID: (2,5-dioxopyrrolidin-1-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate. Molecular formula: 328.36g/mol. Mole weight: C15H24N2O6. CC (C) (C)OC (=O)NCCCCCC (=O)ON1C (=O)CCC1=O. 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). TYJPSIQEEXOQLC-UHFFFAOYSA-N. | |
| 6-tert-butoxycarbonylpicolinic acid | 6-tert-butoxycarbonylpicolinic acid. Group: Mof&cof-ligand. Molecular formula: 242.226804256439. Mole weight: C14H10O4. | |
| 6-(tert-Butoxycarbonyl)pyridine-2-boronicacidpinacolester | 6-(tert-Butoxycarbonyl)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1310404-19-3. Product ID: ACM1310404193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(tert-Butoxy)pyridine-2-boronicacid | 6-(tert-Butoxy)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310384-88-3. Product ID: ACM1310384883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(tert-Butoxy)pyridine-2-boronicacidpinacolester | 6-(tert-Butoxy)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1310404-55-7. Product ID: ACM1310404557. Alfa Chemistry ISO 9001:2015 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 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1260655-07-9. Molecular formula: C13H18N2O5. Mole weight: 282.292420 [g/mol]. Purity: 0.96. IUPACName: 6-O-tert-butyl 3-O-methyl 5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine-3,6-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)ON=C2C(=O)OC. Product ID: ACM1260655079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-tert-Butyl-4-chlorothieno[2,3-d]pyrimidine | 6-tert-Butyl-4-chlorothieno[2,3-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-TERT-BUTYL-4-CHLOROTHIENO[2,3-D]PYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 439692-55-4. Molecular formula: C10H11ClN2S. Mole weight: 226.73. Product ID: ACM439692554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-tert-Butyl-4-methylcoumarin | White crystals. CAS No. 17874-32-7. Pack Sizes: 1g, 5g. Product ID: FR-0777. M.P. 120-123. Mole weight: 216.28. |  Frinton Laboratories |
| 6-tert-Butylchromone(6-tert-butyl-4H-chromene-4-one) | 6-tert-Butylchromone(6-tert-butyl-4H-chromene-4-one). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-tert-Butylchromone (6-tert-Butyl-4H-chromene-4-one). Product Category: Heterocyclic Organic Compound. CAS No. 288399-59-7. Molecular formula: C13H14O2. Mole weight: 202.252. Product ID: ACM288399597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: Hexakis-(6-O-tert-butyldimethylsilyl)-a-cyclodextrin 6-O-TBDMS-a-cyclodextrin. 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. Synonyms: Heptakis-(6-O-tert-butyldimethylsilyl)-b-cyclodextrin. CAS No. 123155-03-3. Molecular formula: C84H168O35Si7. Mole weight: 1934.81. | |
| 6-tert-Butyldimethylsilyloxy-4-(1-methylethenyl)-1-methyl-cyclohexane 1,2-Epoxide | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Alternative Names: (1, 1-Dimethylethyl) dimethyl[[ (1R, 2S, 4R, 6R) -1-methyl-4- (1-methylethenyl) -7-oxabicyclo[4. 1. 0]hept-2-yl]oxy]-silane. Grades: Highly Purified. CAS No. 121289-19-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine | AldrichCPR. Group: Organometallic reagents. | |
| 6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine | 6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine. Group: Salt. Alternative Names: 6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine, 1138443-87-4, 6-(((tert-Butyldimethylsilyl)oxy)methyl)-2,3-dimethoxypyridine, 6-{[(tert-butyldimethylsilyl)oxy]methyl}-2,3-dimethoxypyridine, AC1Q472K, CTK7B2004, AKOS015837777, AG-A-88037, AK-56450, A-5974. CAS No. 1138443-87-4. Product ID: tert-butyl-[(5,6-dimethoxypyridin-2-yl)methoxy]-dimethylsilane. Molecular formula: 283.438700 [g/mol]. Mole weight: C14< / sub>H25< / sub>NO3< / sub>Si. CC (C) (C)[Si] (C) (C)OCC1=NC (=C (C=C1)OC)OC. ANUDVRIMTVJPLR-UHFFFAOYSA-N. 96%. | |
| 6-((tert-Butyldimethylsilyloxy)methyl)-3-methyl-3H-imidazo[4,5-b]pyridine | 6-((tert-Butyldimethylsilyloxy)methyl)-3-methyl-3H-imidazo[4,5-b]pyridine. Group: Salt. 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. Product ID: tert-butyl-dimethyl-[(3-methylimidazo[4,5-b]pyridin-6-yl)methoxy]silane. Molecular formula: 277.44. Mole weight: C14< / sub>H23< / sub>SiN3< / sub>O. CC (C) (C)[Si] (C) (C)OCC1=CC2=C (N=C1)N (C=N2)C. ZRQGXPOSBWSIKN-UHFFFAOYSA-N. 96%. | |
| 6-((tert-Butyldimethylsilyloxy)methyl)-3-methyl-3H-imidazo[4,5-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 6-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 6-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine | 6-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine. Group: Salt. Alternative Names: 6-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine, 1171920-21-0, 6-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine, 6-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine, 6-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridine, AC1Q1LJH, CTK5J2230, AKOS015837889, AG-A-88039, AK-56451, A-6071. CAS No. 1171920-21-0. Product ID: tert-butyl-(furo[3,2-b]pyridin-6-ylmethoxy)-dimethylsilane. Molecular formula: 263.407540 [g/mol]. Mole weight: C14< / sub>H21< / sub>NO2< / sub>Si. CC (C) (C)[Si] (C) (C)OCC1=CC2=C (C=CO2)N=C1. CNBRWQURLQCTGJ-UHFFFAOYSA-N. 96%. | |
| 6-tert-Butyldimethylsylyl-4-hydroxyraloxifene | Protected Raloxifene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-[(tert-Butyloxycarbonyl)amino]-3-azabicyclo[3.1.0]hexane-3-carboxylic acid benzyl ester | 6-[(tert-Butyloxycarbonyl)amino]-3-azabicyclo[3.1.0]hexane-3-carboxylic acid benzyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL523500, SCHEMBL9469738, BQEIVXAYKPKEKT-UHFFFAOYSA-N, DB-078225, 6-[(tert-butyloxycarbonyl)amino]-3-azabicyclo[3.1.0]hexane-3-carboxylic acid benzyl ester, 6-Tert-butyloxycarbonylamino-3-aza-bicyclo[3.1.0]hexane-3-carboxylic acid benzyl ester, 888032-49-3. Product Category: Heterocyclic Organic Compound. CAS No. 888032-49-3. Molecular formula: C18H24N2O4. Mole weight: 332.394160 [g/mol]. Purity: 0.96. IUPACName: benzyl 6-[(2-methylpropan-2-yl)oxycarbonylamino]-3-azabicyclo[3.1.0]hexane-3-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)NC1C2C1CN(C2)C(=O)OCC3=CC=CC=C3. Product ID: ACM888032493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-tert-Butyloxycarbonylamino-5-nitro-4-methylpyridine-3-boronicacidpinacolester | 6-tert-Butyloxycarbonylamino-5-nitro-4-methylpyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1310383-55-1. Product ID: ACM1310383551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(tert-Butyl)pyridine-2-boronicacid | 6-(tert-Butyl)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1265478-40-7. Product ID: ACM1265478407. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6-(tert-Butyl)pyridin-2-yl)boronic acid. | |
| 6-(tert-Butyl)pyridine-2-boronicacidpinacolester | 6-(tert-Butyl)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1264141-60-7. Product ID: ACM1264141607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-tert-Butyl-pyridine-3-carbaldehyde | 6-tert-Butyl-pyridine-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-TERT-BUTYLNICOTINALDEHYDE;6-TERT-BUTYL-PYRIDINE-3-CARBALDEHYDE;2-BROMO-4-TERT-BUTYL-BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 246139-77-5. Molecular formula: C10H13NO. Mole weight: 163.21632. Product ID: ACM246139775. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-tert-butylpyridine-3-carbaldehyde. | |
| 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-Butylsulfonyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine | 6-(tert-Butylsulfonyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(TERT-BUTYLSULFONYL)-2-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-7-AMINE;6-(TERT-BUTYLSULFONYL)-2-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-7-YLAMINE;6-(Tert-butylsulfonyl)-2-methylpyrazolo[1.5-a]pyrimidine-7-amine. Product Category: Heterocyclic Organic Compound. CAS No. 519056-49-6. Molecular formula: C11H16N4O2S. Mole weight: 268.34. Purity: 0.96. IUPACName: 6-tert-butylsulfonyl-2-methylpyrazolo[1,5-a]pyrimidin-7-amine. Canonical SMILES: CC1=NN2C(=C1)N=CC(=C2N)S(=O)(=O)C(C)(C)C. Density: 1.39g/cm³. Product ID: ACM519056496. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Tetrachloro-Fluorescein Phosphoramidite | 6-Tetrachloro-Fluorescein Phosphoramidite is a fluorescent dye used for oligonucleotide labeling. Synonyms: DyLight TET CEP; MFCD01940926; ZINC150664310. Grades: ≥95%. CAS No. 877049-90-6. Molecular formula: C46H54N3O10Cl4P. Mole weight: 981.72. | |
| 6-(Tetrahydro-furan-3-yloxy)pyridine-2-boronicacidpinacolester | 6-(Tetrahydro-furan-3-yloxy)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1315351-11-1. Product ID: ACM1315351111. Alfa Chemistry ISO 9001:2015 Certified. | |
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