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| Product | Description | |
|---|---|---|
| 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 | 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)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. | |
| 6-TET, SE | 6-TET, SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Carboxy-2',4,7,7'-tetrachlorofluorescein, succinimidyl ester. Product Category: Fluorescein Fluorophores. Molecular formula: C25H11Cl4NO9. Mole weight: 611.17. Product ID: ACMA00013919. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: 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. Group: Biochemicals. Alternative Names: 6-Mercapto-9- (b-D-arabinofuranosyl) purine. Grades: Highly Purified. CAS No. 90899-89-1,892-49-9. Pack Sizes: 100mg, 200mg, 500mg, 1g, 2g. Molecular Formula: C10H12N4O4S. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 6-Mercapto-9-(b-D-arabinofuranosyl)purine. CAS No. 892-49-9. Molecular formula: C10H12N4O4S. Mole weight: 284.29. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: (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. Synonyms: (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! Synonyms: (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. Synonyms: 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. Group: Biochemicals. Grades: Purified. CAS No. 154-42-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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 IC 50 s of 25 μM and 40 μM for Plpros and recombinant human USP2, respectively. Uses: Scientific research. Group: Natural products. Alternative Names: Thioguanine; 2-Amino-6-purinethiol. CAS No. 154-42-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-13765. | |
| 6-Thioguanine | 6-Thioguanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Mercaptoguanine; Thioguanine; thio-guanin; 6-tg; 6-Thioguanine; wellcomeu3b; 2-amino-1,7-dihydro-6H-purine-6-thione; 2-aminomercaptopurine; 2-Amino-6-mercaptopurine; 2-Amino-1H-purine-6(7H)-thione; THIOGUANINE; 2-amino-9H-purine-6(1H)-thione; 6-thioguan. Product Category: Heterocyclic Organic Compound. Appearance: Odorless or almost odorless pale yellow crystalline powder. CAS No. 154-42-6. Molecular formula: C5H5N5S. Mole weight: 167.192. Purity: 0.96. IUPACName: tioguanine. Density: 2.08 g/cm³. Product ID: ACM154426. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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