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| Product | Description | |
|---|---|---|
| 1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose is a crucial compound widely used in the biomedicine industry. It serves as a key intermediate in the synthesis of various pharmaceuticals and drugs. Synonyms: 1,2:3,4-di-O-isopropylidene-6-O-p-tolylsulfonyl-alpha-D-galactose; ((3AR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl 4-methylbenzenesulfonate; 1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose; [(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methyl 4-methylbenzenesulfonate; 1,2,3,4-Di-o-isopropylidene-6-o-p-tolylsulfonyl-alpha-D-galactose; 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-tosyl-alpha-D-galactopyranose1111. CAS No. 4478-43-7. Molecular formula: C19H26O8S. Mole weight: 414.47. |  |
| 1,2:5,6-Di-O-isopropylidene-3-O-p-toluenesulfonyl-a-D-allofuranose | 1,2:5,6-Di-O-isopropylidene-3-O-p-toluenesulfonyl-α-D-allofuranose, a compound of utmost significance, finds extensive employment within the biomedical sector for diverse purposes. It assumes a pivotal position in the formation of glycosides and glycoconjugates, thereby expediting the creation of pharmaceuticals designed to combat precise ailments. By virtue of its distinctive structural attributes, this compound assists in addressing a multitude of diseases via targeted molecular interactions. The broad-ranging applicability of this compound renders it an indispensable constituent in the realm of biomedicine. CAS No. 13964-21-1. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2:5,6-Di-O-isopropylidene-3-O-p-toluenesulfonyl-a-D-gulofuranose | 1,2:5,6-Di-O-isopropylidene-3-O-p-toluenesulfonyl-α-D-gulofuranose serves as a critical precursor in the creation of biologically active molecules and finds application in diverse synthetic processes. Exercising its potential in organic chemistry, this reagent is an indispensable molecular tool for modern-day scientific research. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2-O-Isopropylidene-5-O-p-toluenesulfonyl-a-D-xylofuranose | 1,2-O-Isopropylidene-5-O-p-toluenesulfonyl-α-D-xylofuranose is a drug precursor for the synthesis of medications targeting specific ailments or conditions. It exhibits potential therapeutic applications in the research of various diseases. Synonyms: 5-O-p-Toluenesulfonyl-1,2-O-isopropylidene-a-D-xylofuranose. CAS No. 20513-95-5. Molecular formula: C15H20O7S. Mole weight: 344.39. | |
| 1-(4-Toluenesulfonyl)-3-nitro-1,2,4-triazole | 1-(4-Toluenesulfonyl)-3-nitro-1,2,4-triazole. Group: Biochemicals. Alternative Names: TSNT. Grades: Highly Purified. CAS No. 77451-51-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 1-(4-Toluenesulfonyl)-3-nitro-1,2,4-triazole 99+% (HPLC) | 1-(4-Toluenesulfonyl)-3-nitro-1,2,4-triazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose | 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose is a chemical reagent used in the research and development of antiviral drugs, targeting diseases like HIV and Hepatitis B by inhibiting viral nucleoside synthesis. Synonyms: O-b-D-Galactopyranosyl-(1?4)?-O-b-D-galactopyranosyl-(1?4)?-O-b-D-galactopyranosyl-(1?4)?-D-galactose. CAS No. 6167-32-4. Molecular formula: C13H14O6S. Mole weight: 298.31. | |
| 1,6-Anhydro-2,4-di-O-p-toluenesulfonyl-b-D-glucopyranose | 1,6-Anhydro-2,4-di-O-p-toluenesulfonyl-b-D-glucopyranose is an intermediate in organic synthesis of drug molecules, principally utilized in research for developing treatments targeting diabetes and other glucose-related disorders. Synonyms: 1,6-Anhydro-2,4-di-O-p-toluenesulfonyl-beta-D-glucopyranose; 20204-80-2; [(1R,2S,4R,5R)-3-hydroxy-4-(4-methylphenyl)sulfonyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] 4-methylbenzenesulfonate; diallyldimethylammoniumchloride; DTXSID40676208; AKOS030241722; (1R,2S,4R,5R)-3-Hydroxy-2-[(4-methylbenzene-1-sulfonyl)oxy]-6,8-dioxabicyclo[3.2.1]octan-4-yl 4-methylbenzene-1-sulfonate (non-preferred name). CAS No. 20204-80-2. Molecular formula: C20H22O9S2. Mole weight: 470.52. | |
| 1,6-Anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose | 1,6-Anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose, a vital biomedical compound, holds immense potential for drug development targeting diverse diseases. Its utilization as a precursor in synthesizing carbohydrate-based pharmaceuticals underscores its significance. Moreover, this compound's distinctive structure offers a valuable avenue for exploring the impact of carbohydrates on disease advancement and devising effective therapeutic interventions. CAS No. 3868-5-1. Molecular formula: C13H16O7S. Mole weight: 316.33. | |
| 1,6-Anhydro-3,4-O-isopropylidene-2-O-p-toluenesulfonyl-b-D-galactopyranose | 1,6-Anhydro-3,4-O-isopropylidene-2-O-p-toluenesulfonyl-b-D-galactopyranose is a specialized chemical primarily used in research, specifically in the study of potential treatments for diseases like diabetes. It contributes to the synthesis and development of certain diabetic drugs. CAS No. 81028-98-0. Molecular formula: C16H20O7S. Mole weight: 356.39. | |
| 1-(p-Toluenesulfonyl)-1,2,4-triazole | 1-(p-Toluenesulfonyl)-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Tosyl-1,2,4-triazole. Product Category: Sulfonylation Reagents. CAS No. 13578-51-3. Molecular formula: C9H9N3O2S. Mole weight: 223.25. Purity: 0.98. Product ID: ACM13578513-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole | 1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole (CAS# 77451-51-5) is a useful research chemical. Synonyms: TSNT; 3-Nitro-1-tosyl-1H-1,2,4-triazole; J-503610. Grades: 98 %. CAS No. 77451-51-5. Molecular formula: C9H8N4O4S. Mole weight: 268.25. | |
| 1-(p-Toluenesulfonyl)imidazole | 1-(p-Toluenesulfonyl)imidazole is used in the synthesis of cationic Water-soluble cyclodextrin, BIMCD. It can be used in the chiral separation of amino acids and anionic drugs by capillary electrophoresis. Synonyms: 1-Tosyl-1H-imidazole; 1-[(4-Methylphenyl)sulfonyl]-1H-imidazole; EINECS 218-771-9; 1-(toluene-p-sulphonyl)imidazole; 1-Tosylimidazole; Tosylimidazole; N-Tosylimidazole; N-(p-tosyl)imidazole; 1H-Imidazole,1-[(4-methylphenyl)sulfonyl]; p-toluenesulfonyl imidazole; 1-tosyl-imidazole; tosyl imidazole; AK-41537; 1-(4-methylbenzenesulfonyl)-1H-imidazole; AN-584/43416180; J-640196. Grades: 99 % (HPLC). CAS No. 2232-8-8. Molecular formula: C10H10N2O2S. Mole weight: 222.26. | |
| 1-(p-Toluenesulfonyl)imidazole | 1-(p-Toluenesulfonyl)imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Tosylimidazole. Product Category: Sulfonylation Reagents. CAS No. 2232-8-8. Molecular formula: C10H10N2O2S. Mole weight: 222.26. Purity: 0.99. Product ID: ACM2232088-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(p-Toluenesulfonyl)-imidazole | 1-(p-Toluenesulfonyl)-imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 2232-8-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10N10N2O2S. US Biological Life Sciences. | Worldwide |
| 1(P-Toluenesulfonyl)imidazole | 1(P-Toluenesulfonyl)imidazole. CAS No: 121482 |  Sarchem Laboratories New Jersey NJ |
| 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester | 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester. Group: Salt. CAS No. 1311484-50-0. Product ID: 6-methyl-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 376.2g/mol. Mole weight: C16H17BN2O6S. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=CN2S (=O) (=O)C3=CC=C (C=C3)C. InChI=1S/C16H17BN2O6S/c1-12-5-7-13 (8-6-12)26 (22, 23)19-9-3-4-14 (19)17-24-15 (20)10-18 (2)11-16 (21)25-17/h3-9H, 10-11H2, 1-2H3. HLSJWIMKWDEIJR-UHFFFAOYSA-N. |  |
| {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II)tetrafluoroborate | {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II)tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ru(p-cymene)(Py)[(RR)-TsDPEN]BF4. Product Category: Ruthenium series catalysts. Appearance: yellow-brown solid. CAS No. 1192483-15-0. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. Purity: 0.97. Product ID: ACM1192483150. Alfa Chemistry ISO 9001:2015 Certified. Categories: MFCD15144873. | |
| {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97% | {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ru(p-cymene)[(RR)-TsDPEN]BF4. Product Category: Ruthenium series catalysts. Appearance: brown-purple solid. CAS No. 1192483-03-6. Molecular formula: C31H35BF4N2O2RuS. Mole weight: 687.6. Purity: 0.97. Product ID: ACM1192483036. Alfa Chemistry ISO 9001:2015 Certified. | |
| {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II)tetrafluoroborate | {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II)tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ru(p-cymene)(Py)[(SS)-TsDPEN]BF4. Product Category: Ruthenium series catalysts. Appearance: ellow-brown solid. CAS No. 1192483-28-5. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. Purity: 0.97. Product ID: ACM1192483285. Alfa Chemistry ISO 9001:2015 Certified. | |
| {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97% | {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD17018826;1192483-26-3. Product Category: Ruthenium series catalysts. CAS No. 1192483-26-3. Molecular formula: C31H34BF4N2O2RuS. Mole weight: 686.559g/mol. IUPACName: [(1R,2R)-2-azanidyl-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(3+);tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)[NH-].[Ru+3]. Product ID: ACM1192483263. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine | (1S,2S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine is used as a catalyst in the synthesis of keramamine C, a carboline alkaloid that is isolated from the Okinawan sponge Amphimedon sp. (1S,2S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine is also used as a catalyst in the synthesis of Tolvaptan (T536650), a selective oral vasopressin V2-receptor agonist that is used to treat hyponatremia. Group: Biochemicals. Grades: Highly Purified. CAS No. 167316-27-0. Pack Sizes: 1g, 2g. Molecular Formula: C21H22N2O2S. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (2-Azidoethoxy) ethoxy]ethoxy]-1- (p-toluenesulfonyl) -ethanol | 2-[2-[2- (2-Azidoethoxy) ethoxy]ethoxy]-1- (p-toluenesulfonyl) -ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 168640-82-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H19N3O5S. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (2-Hydroxyethoxy) ethoxy]ethoxy]-1- (p-toluenesulfonyl) -ethanol | 2-[2-[2- (2-Hydroxyethoxy) ethoxy]ethoxy]-1- (p-toluenesulfonyl) -ethanol. Group: Biochemicals. Alternative Names: HO-PEG3-OTs. Grades: Highly Purified. CAS No. 77544-60-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H20O6S. US Biological Life Sciences. | Worldwide |
| 2,3-O-Isopropylidene-1,6-di-O-p-toluenesulfonyl-a-L-sorbofuranose | 2,3-O-Isopropylidene-1,6-di-O-p-toluenesulfonyl-α-L-sorbofuranose, an essential component in the biomedical field, showcases immense possibilities in carbohydrate derivative synthesis and glycosylation reactions. As a result of its distinctive configuration, this compound illustrates immense promise in combating a wide range of ailments such as cancer, cardiovascular disorders, and infectious diseases. Synonyms: 2,3-O-Isopropylidene-1,6-di-O-p-toluenesulfonyl-a-L-sorbofuranose; alpha-L-Sorbofuranose, 2,3-O-(1-methylethylidene)-, 1,6-bis(4-methylbenzenesulfonate); 1,6-Di-O-tosyl-2,3-O-isopropylidene-alpha-L-sorbofuranose; 2,3-O-Isopropylidene-1,6-ditosyl-L-sorbose; [(3aS,5S,6R,6aS)-6-hydroxy-2,2-dimethyl-3a-[(4-methylphenyl)sulfonyloxymethyl]-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzenesulfonate; DTXSID101132627; W-202039; 1,6-Di-O-tosyl-2,3-O-isopropylidene-?-L-sorbofuranose; 2,3-O-Isopropylidene-1,6-di-O-tosyl-alpha-L-sorbofuranose?. CAS No. 2484-55-1. Molecular formula: C23H28O10S2. Mole weight: 528.59. | |
| 2',3'-Phenylboronate-5'-O-p-toluenesulfonyladenosine | 2',3'-Phenylboronate-5'-O-p-toluenesulfonyladenosine, a highly potent compound, finds immense utility in the biomedical sphere for its remarkable ability to facilitate targeted drug delivery. Synonyms: 2',3'-Phenylboronate-5'-O-p-toluenesulfonyl-D-adenosine; O2',O3'-phenylboranediyl-O5'-(toluene-4-sulfonyl)-adenosine; 5'-Tosyladenosine-2',3'-O-phenylboronate; [4-(6-aminopurin-9-yl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl]methyl 4-methylbenzenesulfonate. Grades: 0.99. CAS No. 23312-76-7. Molecular formula: C23H22BN5O6S. Mole weight: 507.33. | |
| 2,5-Anhydro-4,6-di-O-benzoyl-1-(p-toluenesulfonyl)-D-glucitol | 2,5-Anhydro-4,6-di-O-benzoyl-1-(p-toluenesulfonyl)-D-glucitol, an extensively employed chemical compound within the biomedical industry, showcases a manifold range of applications. The compound's multifaceted uses encompass drug discovery, compound formulation, and intricate synthesis to target specific diseases. CAS No. 82064-07-1. Molecular formula: C27H26O9S. Mole weight: 526.57. | |
| 2'-Deoxy-5'-O-p-toluenesulfonyluridine | 2'-Deoxy-5'-O-p-toluene sulfonyluridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 27999-47-9. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C16H18N2O7S. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-2-(p-toluenesulfonyloxy)acetophenone | 2-Phenyl-2-(p-toluenesulfonyloxy)acetophenone. Group: Polymerization initiatorspolymerization reagents. CAS No. 1678-43-9. Product ID: (2-oxo-1,2-diphenylethyl) 4-methylbenzenesulfonate. Molecular formula: 366.4g/mol. Mole weight: C21H18O4S. CC1=CC=C (C=C1)S (=O) (=O)OC (C2=CC=CC=C2)C (=O)C3=CC=CC=C3. InChI=1S/C21H18O4S/c1-16-12-14-19 (15-13-16)26 (23, 24)25-21 (18-10-6-3-7-11-18)20 (22)17-8-4-2-5-9-17/h2-15, 21H, 1H3. DLDWUFCUUXXYTB-UHFFFAOYSA-N. | |
| 2-Phenyl-2-(p-toluenesulfonyloxy)acetophenone, ≥97% | 2-Phenyl-2-(p-toluenesulfonyloxy)acetophenone, ≥97%. Group: Polymerization initiators. CAS No. 1678-43-9. Product ID: (2-oxo-1,2-diphenylethyl) 4-methylbenzenesulfonate. Molecular formula: 366.4g/mol. Mole weight: C21H18O4S. CC1=CC=C (C=C1)S (=O) (=O)OC (C2=CC=CC=C2)C (=O)C3=CC=CC=C3. InChI=1S/C21H18O4S/c1-16-12-14-19 (15-13-16)26 (23, 24)25-21 (18-10-6-3-7-11-18)20 (22)17-8-4-2-5-9-17/h2-15, 21H, 1H3. DLDWUFCUUXXYTB-UHFFFAOYSA-N. | |
| 2-Toluenesulfonyl isocyanate | 2-Toluenesulfonyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 32324-19-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H7NO3S. US Biological Life Sciences. | Worldwide |
| 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-p-toluenesulfonyl-a-L-sorbopyranose | 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-p-toluenesulfonyl-a-L-sorbopyranose acts as a key intermediate in the synthesis of several drugs targeting metabolic disorders, viral infections, and autoimmune diseases. Synonyms: 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-p-toluenesulfonyl-a-L-sorbopyranose; 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-tosyl-alpha-L-sorbose; [(5S,6S,7S,8S)-6-acetyloxy-2,2-dimethyl-8-(4-methylphenyl)sulfonyloxy-1,3,10-trioxaspiro[4.5]decan-7-yl] acetate; 3,4-DI-O-ACETYL-1,2-O-ISOPROPYLIDENE-5-O-TOSYL-alpha-L-SORBOPYRANSE;3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-tosyl-?-L-sorbose; 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-tosyl-a-L-sorbose. CAS No. 53821-66-2. Molecular formula: C20H26O10S. Mole weight: 458.48. | |
| 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose | 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose is a valuable compound used in the biomedicine industry. It exhibits potential as an antiviral agent, particularly against Herpes Simplex Virus-1. With its unique acetyl and tosyl groups, this compound shows promising results in inhibiting viral replication and could provide insights for the development of novel antiviral drugs. Synonyms: 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-beta-D-glucopyranose; [3-acetyloxy-4-(4-methylphenyl)sulfonyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate; AKOS030242866; FT-0666325; 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl- beta -D-glucopyranose; 6046-18-0. CAS No. 84207-46-5. Molecular formula: C17H20O9S. Mole weight: 400.4. | |
| 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-beta-D-glucopyranose | 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-beta-D-glucopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 84207-46-5, FT-0666325, 1,6-Anhydro-|A-D-glucopyranose 4-Diacetate 2-(4-Methylbenzenesulfonate), 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-|A-D-glucopyranose. Product Category: Heterocyclic Organic Compound. CAS No. 84207-46-5. Molecular formula: C17H20O9S. Mole weight: 400.4. Purity: 0.96. IUPACName: [(1R,2R,3S,4R,5R)-3-acetyloxy-4-(4-methylphenyl)sulfonyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2C(C(C3COC2O3)OC(=O)C)OC(=O)C. Product ID: ACM84207465. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-1-(p-toluenesulfonyl)indole | 3-Bromo-1- (p-toluenesulfonyl) indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 90481-77-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12BrNO2S, Molecular Weight: 350.23. US Biological Life Sciences. | Worldwide |
| (3- (Bromomethyl) -1- (p-toluenesulfonyl) azetidin-3-yl) methanol | (3- (Bromomethyl) -1- (p-toluenesulfonyl) azetidin-3-yl) methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1041026-55-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H16BrNO3S, Molecular Weight: 334.23. US Biological Life Sciences. | Worldwide |
| 3-O-(4-Toluenesulfonyl)-2-O-acetyl-L-methylfucoside | 3-O-(4-Toluenesulfonyl)-2-O-acetyl-L-methylfucoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-O-(4-TOLUENESULFONYL)-2-O-ACETYL-L-METHYLFUCOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 103930-42-3. Molecular formula: C16H22O8S. Mole weight: 374.41. Product ID: ACM103930423. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Diazafluorene-9-one O-(p-Toluenesulfonyl)oxime | 4,5-Diazafluorene-9-one O-(p-Toluenesulfonyl)oxime. Group: Ligands for functional metal complexes. Alternative Names: 4,5-Diazafluorene-9-one O-Tosyloxime. CAS No. 1655490-79-1. Product ID: (3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-ylideneamino) 4-methylbenzenesulfonate. Molecular formula: 351.37. Mole weight: C18H13N3O3S. CC1=CC=C (C=C1)S (=O) (=O)ON=C2C3=C (C4=C2C=CC=N4)N=CC=C3. InChI=1S/C18H13N3O3S/c1-12-6-8-13 (9-7-12)25 (22, 23)24-21-16-14-4-2-10-19-17 (14)18-15 (16)5-3-11-20-18/h2-11H, 1H3. UWCROCJSYGJGEJ-UHFFFAOYSA-N. 98%+. | |
| 4,6-O-Benzylidene-N-Boc-2-O-p-toluenesulfonyl-1,5-imino-D-glucitol | 4,6-O-Benzylidene-N-Boc-2-O-p-toluenesulfonyl-1,5-imino-D-glucitol is a valuable compound utilized for its potential in studying certain diseases. It demonstrates efficacy in the research of diabetes and associated complications by acting as an inhibitor of α-glucosidase enzymes. Molecular formula: C25H31NO8S. Mole weight: 505.58. | |
| 4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-2-O-(4-toluenesulfonyl)-1,5-imino-D-glucitol | 4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-2-O-(4-toluenesulfonyl)-1,5-imino-D-glucitol is a highly potent compound within the biomedical sector, showing remarkable efficacy in the research of disease progression by targeting intricate molecular pathways. Synonyms: 4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-2-O-(4-toluenesulfonyl)-1,5-imino-D-glucitol; tert-butyl (8S,8aR)-8-hydroxy-7-(4-methylphenyl)sulfonyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-5-carboxylate; 1219134-25-4. CAS No. 1219134-25-4. Molecular formula: C25H31NO8S. Mole weight: 505.58. | |
| 4-Chloro-7-p-toluenesulfonyl-7H-pyrrolo[2,3-d]pyrimidine | 4-Chloro-7-p-toluenesulfonyl-7H-pyrrolo[2,3-d]pyrimidine. Group: Biochemicals. Alternative Names: 6-Chloro-7-deaza-N9- (p-toluenesulfonyl) purine. Grades: Highly Purified. CAS No. 479633-63-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H10ClN3O2S. US Biological Life Sciences. | Worldwide |
| 4-Toluenesulfonylacetone | 4-Toluenesulfonylacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-tosylacetone, (p-Tolylsulphonyl)acetone, Maybridge1_000204, 2-Propanone, 1-(p-tolylsulfonyl)-, ALBB-008884, CID79327, EINECS 226-353-2, 1-[(4-Methylphenyl)sulfonyl]acetone, ZINC00067337, 2-Propanone, 1-[(4-methylphenyl)sulfonyl]-, ST5407828, 5366-49-4. Product Category: Heterocyclic Organic Compound. CAS No. 5366-49-4. Molecular formula: C10H12O3S. Mole weight: 212.27. Purity: 0.96. IUPACName: 1-(4-methylphenyl)sulfonylpropan-2-one. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C. Density: 1.195g/cm³. ECNumber: 226-353-2. Product ID: ACM5366494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Toluenesulfonyl azide (65% solution) | Toluenesulfonyl azide (65% solution). CAS No. 941-55-9. Categories: p-toluenesulfonyl azide. |  Pennsylvania PA |
| 4-Toluenesulfonyl chloride | 4-Toluenesulfonyl chloride. Group: Biochemicals. Alternative Names: p-Toluenesulfonyl chloride. Grades: Highly Purified. CAS No. 98-59-9. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5kg. Molecular Formula: C7H7ClO2S. US Biological Life Sciences. | Worldwide |
| 4-Toluenesulfonyl methyl isonitrile | 4-Toluenesulfonyl methyl isonitrile. Group: Biochemicals. Alternative Names: TosMIC; (4-Methylphenylsulfonyl)-methyl isocyanide. Grades: Highly Purified. CAS No. 36635-61-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H9NO2S. US Biological Life Sciences. | Worldwide |
| 5-O-Carbomethoxy-1,2-O-isopropylidene-3-O-p-toluenesulfonyl-a-D-xylofuranose | 5-O-Carbomethoxy-1,2-O-isopropylidene-3-O-p-toluenesulfonyl-a-D-xylofuranose is a valuable compound widely utilized in biomedical research. It is commonly used as a starting material for the synthesis of various pharmaceuticals, particularly those targeting specific diseases like cancer, diabetes, and viral infections. This compound aids in the development of novel drug candidates with potential therapeutic benefits, contributing to advancements in the field of biomedicine. CAS No. 74580-94-2. Molecular formula: C17H22O9S. Mole weight: 402.42. | |
| 5'-O-(p-Toluenesulfonyl)-2'-deoxyuridine | 5'-O-(p-Toluenesulfonyl)-2'-deoxyuridine, can be used as antimalarials using QSAR, pharmacophore mapping and multiple docking studies in biological study of exploring structural requirements for class of nucleoside inhibitors. Synonyms: 1-(5-O-Tosyl-2-deoxy-β-D-erythro-pentofuranosyl)uracil; 2'-Deoxy-5'-O-p-toluenesulfonyluridine; 5'-O-Tosyl-2'-deoxyuridine; 5'-O-p-Tolylsulfonyl-2'-deoxyuridine. Grades: 95%. CAS No. 27999-47-9. Molecular formula: C16H18N2O7S. Mole weight: 382.39. | |
| 6-Monodeoxy-6-monoazido-6-mono-O-(p-toluenesulfonyl)-beta-cyclodextrin | 6-Monodeoxy-6-monoazido-6-mono-O-(p-toluenesulfonyl)-beta-cyclodextrin, a profound compound widely employed in the biomedical sector, has garnered significant attention for its notable role as a drug delivery system. The intricacies surrounding its potential in targeted therapy for diverse ailments have been meticulously examined. Molecular formula: C49H75O36N3S. Mole weight: 1314.2. | |
| Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-a-L-rhamnopyranoside | Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-a-L-rhamnopyranoside, an indispensable biomedical product, exhibits immense promise in combating diverse ailments. Its exceptional antiviral capabilities render it highly potent against select RNA viruses. By impeding viral replication, this compound contributes significantly to the control of viral infections. Synonyms: Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-a-L-rhamnopyranoside; (2R,3R,4R,5S,6S)-4-(benzyloxy)-5-hydroxy-6-methyl-2-(prop-2-en-1-yloxy)oxan-3-yl 4-methylbenzene-1-sulfonate; Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-alpha-L-rhamnopyranoside; W-204099. CAS No. 940274-22-6. Molecular formula: C23H28O7S. Mole weight: 448.54. | |
| -alpha-(p-Toluenesulfonyl)-4-fluorobenzylisonitrile | -alpha- (p-Toluene sulfonyl) -4-fluorobenzylisonitri le. Group: Biochemicals. Alternative Names: [1-(4-Fluorophenyl)-1-tosyl]methyl isocyanide; a- [ (4- methyl phenyl) sulphonyl] -4-fluorobenzylisonitri le; a-Tosyl- (4-fluorobenzyl) isocyanide. Grades: Highly Purified. CAS No. 165806-95-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Alpha-(p-toluenesulfonyl)acetophenone | Alpha-(p-toluenesulfonyl)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-(p-Toluenesulfonyl)acetophenone;2-(p-Toluenesulfonyl)acetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 31378-03-7. Molecular formula: C15H14O3S. Mole weight: 274.33. Density: 1.227 g/cm³. Product ID: ACM31378037. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 250-605-0. | |
| a-(p-Toluenesulfonyl)-4-fluorobenzylisonitrile ≥95% (HPLC) | a-(p-Toluenesulfonyl)-4-fluorobenzylisonitrile ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Bis(p-toluenesulfonyl)diazomethane | Bis(p-toluenesulfonyl)diazomethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(P-TOLUENESULFONYL)DIAZOMETHANE;Bis(p-toluenesulfonyloxy)1,1'-binaphthyl. Product Category: Heterocyclic Organic Compound. CAS No. 14159-45-6. Molecular formula: C15H14N2O4S2. Mole weight: 350.41. Purity: 98.0%(HPLC). Product ID: ACM14159456. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Nw-(4-toluenesulfonyl)-D-arginine Merrifield resin | Boc-Nw-(4-toluenesulfonyl)-D-arginine Merrifield resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Boc- (S) -3-amino-2- (p-toluenesulfonylamino) propionic acid | Boc- (S) -3-amino-2- (p-toluenesulfonylamino) propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 16947-86-7. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc- (S) -3-amino-2- (p-toluenesulfonylamino) propionic acid 99+% (HPLC) | Boc- (S) -3-amino-2- (p-toluenesulfonylamino) propionic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Chloro(p-cymene)-N-(p-toluenesulfonyl)-(R,R)-1,2-cyclohexanediamineruthenium(I),97% | Chloro(p-cymene)-N-(p-toluenesulfonyl)-(R,R)-1,2-cyclohexanediamineruthenium(I),97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloro(p-cymene)-N-(p-toluenesulfonyl)-(R,R)-1,2-cyclohexanediamineruthenium, 213603-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 213603-12-4. Molecular formula: C23H33ClN2O2RuS. Mole weight: 538.11. Purity: 0.96. IUPACName: N-[(1R,2R)-2-aminocyclohexyl]-4-methylbenzenesulfonamide;1-(chloromethyl)-4-propan-2-ylbenzene;ruthenium. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2N.CC(C)C1=CC=C(C=C1)CCl.[Ru]. Product ID: ACM213603124. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl p-Toluenesulfonyloxy methyl phosphonate | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Hexahydro-2-methyl-1-(p-toluenesulfonyl)-4-(t-butoxycarbonyl)-1,4-diazepine | Hexahydro-2-methyl-1-(p-toluenesulfonyl)-4-(t-butoxycarbonyl)-1,4-diazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 2,3-di-O-p-toluenesulfonyl-6-O-trityl-a-D-glucopyranoside | Methyl 2,3-di-O-p-toluenesulfonyl-6-O-trityl-α-D-glucopyranoside is an indispensable chemical compound embraced by the biomedical industry, empowering groundbreaking drug synthesis and research aimed at studying an array of maladies. Molecular formula: C40H40O10S2. Mole weight: 744.87. | |
| Methyl 2,3-di-O-p-toluenesulfonyl-a-D-glucopyranoside | Methyl 2,3-di-O-p-toluenesulfonyl-a-D-glucopyranoside is an indispensable chemical compound extensively employed in the biomedical sector, showcasing its pivotal role in the synthesis of glycosides, glycopeptides and carbohydrate-based drug candidates. This remarkably versatile compound assumes the guise of a protecting group in organic synthesis. Molecular formula: C21H26O10S2. Mole weight: 502.56. | |
| Methyl 2,3-O-isopropylidene-5-O-(4-toluenesulfonyl)-b-D-ribofuranoside | Methyl 2,3-O-isopropylidene-5-O-(4-toluenesulfonyl)-b-D-ribofuranoside is a chemical compound extensively employed in the biomedical sector, serving as a foundational reactant in a myriad of drug synthesis endeavors. It is used in the research of synthesis of nucleoside analogs or antiviral compounds. Synonyms: ((3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl 4-methylbenzenesulfonate; FVP47IPF3Z; UNII-FVP47IPF3Z; Methyl 2,3-O-isopropylidene-5-O-(p-tolylsulfonyl)-beta-D-ribofuranoside; methyl 2,3-o-isopropylidene-5-o-tosyl-beta-d-ribofuranoside; EC 609-920-2; NSC 85192; Methyl 2,3-O-(1-methylethylidene)-5-O-((4-methylphenyl)sulfonyl)-beta-D-ribofuranoside; Methyl 2,3-O-isopropylidene-5-O-p-toluenesulfonyl-beta-D-ribofuranoside; b-D-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-,4-methylbenzenesulfonate; methyl 2, 3-o- (1-methylethylidene) -5-o-[ (4-methylphenyl) sulfonyl]pentofuranoside; [(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-methylbenzenesulfonate; 13007-50-6; [(3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methyl 4-methylbenzene-1-sulfonate. CAS No. 13007-50-6. Molecular formula: C16H22O7S. Mole weight: 358.4. | |
| Methyl 2,3-O-isopropylidene-5-O-p-toluenesulfonyl-b-D-ribofuranoside | Methyl 2,3-O-isopropylidene-5-O-p-toluenesulfonyl-b-D-ribofuranoside is a multifaceted compound extensively employed in the biomedical domain, specifically for the purpose of synthesizing pharmaceutical compounds for studying diverse afflictions encompassing cancer, diabetes and viral infections. CAS No. 4137-56-8. Molecular formula: C16H22O7S. Mole weight: 358.41. | |
| Methyl 2,6-di-O-p-toluenesulfonyl-D-glucopyranoside | Methyl 2,6-di-O-p-toluenesulfonyl-D-glucopyranoside is a compound acting as a protective compound for drugs, preserving their stability and enhancing their pharmacological activity. Additionally, it finds applications in research related to the research of various diseases, particularly those involving carbohydrate metabolism. Synonyms: Methyl 2,6-bis-O-p-toluenesulfonyl-a-D-glucopyranose; Methyl 2,6-di-O-tosyl-a-D-glucopyranoside; Methyl alpha-D-glucopyranoside 2,6-bis(4-methylbenzenesulfonate); Methyl 2-O,6-O-ditosyl-alpha-D-glucopyranoside. Grades: 98%. CAS No. 54497-89-1. Molecular formula: C21H26O10S2. Mole weight: 502.56. | |
| Methyl 4,6-O-benzylidene-2,3-di-O-p-toluenesulfonyl-a-D-glucopyranoside | Methyl 4,6-O-benzylidene-2,3-di-O-p-toluenesulfonyl-α-D-glucopyranoside is a key compound commonly utilized in drug research and development. This compound can be employed as a precursor for synthesizing various pharmaceutical drugs aimed at studying specific diseases. CAS No. 70774-92-4. Molecular formula: C28H30O10S2. Mole weight: 590.67. | |
| Methyl 6-O-p-toluenesulfonyl-a-D-glucopyranose | Cas No. 6619-9-6. | |
| Methyl 6-O-p-toluenesulfonyl-a-D-glucopyranoside | Methyl 6-O-p-toluenesulfonyl-α-D-glucopyranoside is an indispensable ingredient extensively employed in the realm of biomedical science, emerging as a precursor during the amalgamation of diverse pharmaceutical entities. It exhibits profound efficacy in the research of several ailments, such as diabetes and various metabolic irregularities. Molecular formula: C14H20O8S. Mole weight: 348.37. | |
| Mono-2-O-(p-toluenesulfonyl)-α-cyclodextrin | Mono-2-O-(p-toluenesulfonyl)-α-cyclodextrin. Group: Supramolecular host materials. CAS No. 93184-10-2. | |
| Mono-2-O-(p-toluenesulfonyl)-alpha-cyclodextrin | Mono-2-O-(p-toluenesulfonyl)-alpha-cyclodextrin. Group: Macrocycles. CAS No. 93184-10-2. Molecular formula: 1127.03. Mole weight: C43< / sub>H66< / sub>O32< / sub>S. >98.0%(LC). | |
| Mono-2-O-(p-toluenesulfonyl)-beta-cyclodextrin | Mono-2-O-(p-toluenesulfonyl)-beta-cyclodextrin. Group: Macrocycles. CAS No. 84216-71-7. Molecular formula: 1289.17. Mole weight: C49< / sub>H76< / sub>O37< / sub>S. >97.0%(LC). | |
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