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| Product | Description | |
|---|---|---|
| 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-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-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-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 | Heterocyclic Organic Compound. 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. Molecular formula: C32H44N2O11. Mole weight: 632.699. Purity: 0.96. IUPACName: 6-[tert-butoxycarbonyl-(2,3,4,5,6-pentahydroxy-hexyl)-amino]-2-(9H-flu. Catalog: ACM1078721999. |  |
| 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[4,3-d]pyrimidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-(tert-butoxycarbonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2-carboxylic acid. CAS No. 1092352-58-3. Molecular formula: C13H17N3O4. Catalog: ACM1092352583. | |
| 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-Butoxycarbonyl)amino]spiro[3. 3]heptane-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-[(tert-butoxycarbonyl)amino]spiro[3. 3]heptane-2-carboxylic acid, 1087798-38-6, 6-(BOC-AMINO)SPIRO[3.3]HEPTANE-2-CARBOXYLIC ACID, T6766080, 6-((tert-Butoxycarbonyl)amino)spiro[3. 3]heptane-2-carboxylic acid, AC1Q1NBO, SureCN14645491, CTK7G9105, MolPort-005-313-994, ANW-64581, AKOS015950373, AG-C-07823, PB25356, RP07695, AK103681, KB-44317, AM20070564, Y7006, EN300-71863, C-8908. CAS No. 1087798-38-6. Molecular formula: C13H21NO4. Mole weight: 255.32. Purity: 0.96. IUPACName: 2-[(2-methylpropan-2-yl)oxycarbonylamino]spiro[3. 3]heptane-6-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1CC2(C1)CC(C2)C(=O)O. Catalog: ACM1087798386. | |
| 6-[(tert-Butoxycarbonyl)amino]spiro[3. 3]heptane-2-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1272412-66-4, Ethyl 6-((tert-butoxycarbonyl)amino)spiro[3. 3]heptane-2-carboxylate, ETHYL 6-(BOC-AMINO)SPIRO[3.3]HEPTANE-2-CARBOXYLATE, 6-[(tert-Butoxycarbonyl)amino]spiro[3. 3]heptane-2-carboxylic acid ethyl ester, ethyl 6-[(tert-butoxycarbonyl)amino]spiro[3. 3]heptane-2-carboxylate, CTK8C0360, MolPort-020-003-846, ANW-64562, AKOS015950385, PB30232, RP07860, AK103701, KB-51427, R264, AM20070582, FT-0686065, C-8926, 1272412-66-4 Ethyl 6-(Boc-amino)spiro[3.3]heptane-2-carboxylate, 1272412-66-4 6-[(tert-Butoxycarbonyl)amino]spiro[3. 3]-heptane-2-carboxylic acid ethyl ester. CAS No. 1272412-66-4. Molecular formula: C15N25O4. Mole weight: 283.37. Purity: 0.96. IUPACName: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]spiro[3. 3]heptane-6-carboxylate. Catalog: ACM1272412664. | |
| 6-tert-butoxycarbonylpicolinic acid | 6-tert-butoxycarbonylpicolinic acid. Group: Mof&cof-ligand. Molecular formula: 242.226804256439. Mole weight: C14H10O4. | |
| 6-tert-Butyl-2,3-dihydro-benzo[1,4]dioxine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-tert-Butyl-2,3-dihydro-benzo[1,4]dioxine-2-carboxylic acid;6-Methoxy-3-methyl-benzofuran-2-carboxylic acid. CAS No. 10410-29-4. Molecular formula: C11H10O4. Mole weight: 206.19. Catalog: ACM10410294. | |
| 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-2-ethoxy-4,4-bis(trifluoromethyl)-1,3,2-dioxaborinane | Heterocyclic Organic Compound. Alternative Names: CID58134, LS-45021, 6-tert-Butyl-2-methoxy-4,4-bis(trifluoromethyl)-1,3,2-dioxaborinane, 1,3,2-Dioxaborinane, 6-tert-butyl-2-methoxy-4,4-bis(trifluoromethyl)-, BORIC ACID, CYCLIC 1-tert-BUTYL-3,3-BIS(TRIFLUOROMETHYL)TRIMETHYLENE ETHYL ESTER, 100991-78-4. CAS No. 100991-78-4. Molecular formula: C11H17BF6O3. Mole weight: 322.052 g/mol. Purity: 0.96. IUPACName: 6-tert-butyl-2-ethoxy-4,4-bis(trifluoromethyl)-1,3,2-dioxaborinane. Density: 1.21g/cm³. Catalog: ACM100991784. | |
| 6-tert-Butyl 3-methyl 4,5-dihydroisoxazolo[5,4-c]pyridine-3,6(7H)-dicarboxylate | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1260655079. | |
| 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-Butyldimethylsilyl)-1H-Indazole | Heterocyclic Organic Compound. CAS No. 1261988-57-1. Molecular formula: C13H20N2Si. Purity: 0.95. Catalog: ACM1261988571. | |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 121289-19-8. Molecular formula: C16H30O2Si. Mole weight: 282.49. Appearance: Pale Yellow Liquid. Purity: 0.96. IUPACName: tert-butyl-dimethyl-[[(1R,3R,5R,6R)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-yl]oxy]silane. Canonical SMILES: CC (=C)C1CC2C (O2) (C (C1)O[Si] (C) (C)C (C) (C)C)C. Catalog: ACM121289198. | |
| 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-Butyldimethylsilyl)Oxy)Hexan-1-Amine | Organosilicone. CAS No. 124883-99-4. Molecular formula: C12H29NOSi. Purity: 0.97. Catalog: ACM124883994. | |
| 6-(tert-Butyldimethylsilyloxy)-indole | Heterocyclic Organic Compound. Alternative Names: 6-(TERT-BUTYLDIMETHYLSILYLOXY)-INDOLE. CAS No. 106792-41-0. Molecular formula: C14H21NOSi. Mole weight: 247.41. Catalog: ACM106792410. | |
| 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)-2,3-dimethoxypyridine | Heterocyclic Organic Compound. 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. Molecular formula: C14H25NO3Si. Mole weight: 283.438700 [g/mol]. Purity: 0.96. IUPACName: tert-butyl-[(5,6-dimethoxypyridin-2-yl)methoxy]-dimethylsilane. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1=NC (=C (C=C1)OC)OC. Catalog: ACM1138443874. | |
| 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 | Heterocyclic Organic Compound. 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: 0.96. IUPACName: tert-butyl-dimethyl-[(3-methylimidazo[4,5-b]pyridin-6-yl)methoxy]silane. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1=CC2=C (N=C1)N (C=N2)C. Catalog: ACM1186311158. | |
| 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-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine | Heterocyclic Organic Compound. 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. Molecular formula: C14H21NO2Si. Mole weight: 263.407540 [g/mol]. Purity: 0.96. IUPACName: tert-butyl-(furo[3,2-b]pyridin-6-ylmethoxy)-dimethylsilane. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1=CC2=C (C=CO2)N=C1. Catalog: ACM1171920210. | |
| 6-tert-Butyldimethylsylyl-4-hydroxyraloxifene | Protected Raloxifene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-(tert-Butyloxycarbonylamino)pyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 910462-31-6, 2-(BOC-Amino)pyridine-5-boronic acid, pinacol ester, 2-(tert-butoxycarbonylamino)pyridine-5-boronic acid, pinacol ester, Boc-6-Aminopyridine-3-boronic acid pinacol ester, tert-Butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate, 2-(Boc-amino)pyridine-5-boronic acid pinacol ester, tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylcarbamate, PubChem15571, SCHEMBL860377, CTK8B3890, MolPort-001-793-616, USZVCDRKIVKICD-UHFFFAOYSA-N, BM623, ANW-43388, AKOS005256529, CB-2588, MB04785, RL05723, RTR-028552, AK-36833. CAS No. 1032758-86-3. Molecular formula: C18H29BN2O4. Mole weight: 348.24. Purity: 0.96. IUPACName: tert-butyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)N (CC)C (=O)OC (C) (C)C. Catalog: ACM1032758863. | |
| 6-(tert-Butyloxycarbonyl-methylamino)-5-methylpyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1032758-82-9, 6-(Boc-methylamino)-5-methylpyridine-3-boronic acid pinacol ester, TERT-BUTYL N-METHYL-N-[3-METHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDIN-2-YL]CARBAMATE, SureCN1180999, CTK8A9050, ANW-14829, AKOS015950232, KB-44318, A-3830. CAS No. 1032758-82-9. Molecular formula: C18H29BN2O4. Mole weight: 348.24486. Purity: 0.95. IUPACName: tert-butyl N-methyl-N-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2)N (C)C (=O)OC (C) (C)C)C. Density: 1.08g/cm³. Catalog: ACM1032758829. | |
| 6-(tert-Butyl)pyridine-2-boronicacid | Boro-Amino Acids. CAS No. 1265478-40-7. Catalog: ACM1265478407. | |
| 6-(tert-Butyl)pyridine-2-boronicacidpinacolester | Boronic Esters. CAS No. 1264141-60-7. Catalog: ACM1264141607. | |
| 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-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-Thia-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester 95+% | Heterocyclic Organic Compound. 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. Molecular formula: C10H17NO2S. Mole weight: 215.31. Purity: 0.96. IUPACName: tert-butyl 2-thia-6-azaspiro[3.3]heptane-6-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)CSC2. Catalog: ACM1272412700. | |
| 6-(Thien-2-yl)-4-(trifluoromethyl)-7-azaindole-2-carboxylic acid | Heterocyclic Organic Compound. 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. Molecular formula: C13H7F3N2O2S. Mole weight: 312.267. Purity: 0.96. IUPACName: 6-thiophen-2-yl-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid. Catalog: ACM1083196284. | |
| 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-Thiocyanatohexyl pyridine-3-carboxylate | Heterocyclic Organic Compound. CAS No. 101952-78-7. Catalog: ACM101952787. | |
| 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 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-Thioguanine (Standard) | 6-Thioguanine (Standard) is the analytical standard of 6-Thioguanine. This product is intended for research and analytical applications. 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. CAS No. 154-42-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13765R. | |
| 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. Synonyms: 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. | |
| 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. Group: Signaling pathways. Alternative Names: 6-Mercaptoguanosine. CAS No. 85-31-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-119499. | |
| 6-Thio-guanosine | 6-Thio-guanosine is an esteemed pharmaceutical compound, unveiling its remarkable prowess in research of pervasive viral infections. It ingeniously inhibits viral replication and the intricate enhancement of nucleic acids within afflicted cell. Grades: ≥ 98%. Molecular formula: C10H13N5O4S. Mole weight: 299.3. | |
| 6-Thioguanosine-5'-O-diphosphate sodium salt | 6-Thioguanosine-5'-O-diphosphate sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 16541-19-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 6-Thioguanosine-5'-O-monophosphate sodium salt | 6-Thioguanosine-5'-O-monophosphate sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 74686-78-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H13N5O7PS·Na. US Biological Life Sciences. | Worldwide |
| 6-Thioguanosine-5'-O-monophosphate sodium salt | 6-Thioguanosine-5'-O-monophosphate sodium salt is an indispensable element in biomedical research, demonstrating its significance as a precursor in the development of anti-viral and anti-neoplastic medications. Its prowess lies in accurately and efficiently targeting viral replication and cancer cell proliferation. Synonyms: Sodium ((2R,3S,4R,5R)-5-(2-amino-6-thioxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate; disodium; [(2R,3S,4R,5R)-5-(2-amino-6-sulfanylidene-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate. Grades: ≥ 98% (HPLC). CAS No. 74686-78-5. Molecular formula: C10H13N5O7PS·xNa. Mole weight: 378.28 (free acid). | |
| 6-Thioguanosine-5'-O-triphosphate | 6-Thioguanosine-5'-O-triphosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 17670-19-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 6-Thioguanosine-5'-O-triphosphate sodium salt | 6-Thioguanosine-5'-O-triphosphate sodium salt, a pivotal compound extensively employed in biomedical research, serves as a guanosine triphosphate analog, exhibiting immense promise in combatting viral infections, leukemia, and autoimmune disorders. Its modus operandi revolves around integrating into RNA during transcription, thereby hindering RNA synthesis and thwarting viral replication. Synonyms: 6-T-GTP Na. Grades: ≥ 95%. Molecular formula: C10H16N5O13P3S·xNa. Mole weight: 539.25 (free acid). | |
| 6-Thioinosine | 6-Thioinosine. Group: Biochemicals. Alternative Names: 6-Mercaptopurine riboside. Grades: Highly Purified. CAS No. 574-25-4,4988-64-1. Pack Sizes: 250mg, 500mg, 1g, 2g. Molecular Formula: C10H12N4O4S. US Biological Life Sciences. | Worldwide |
| 6-Thioinosine 5'-monophosphate | 6-Thioinosine 5'-monophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 53-83-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H13N4O7PS. US Biological Life Sciences. | Worldwide |
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