Toluenesulfonyl Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
Toluenesulfonyl azide (65% solution) Quick inquiry Where to buy Suppliers range | 4-Toluenesulfonyl azide (65% solution). CAS No. 941-55-9. | Pennsylvania PA |
1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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)-3-nitro-1,2,4-triazole Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1(P-Toluenesulfonyl)imidazole. CAS No: 121482 | Sarchem Laboratories New Jersey NJ |
1-(p-Toluenesulfonyl)-imidazole Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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)pyrrole-2-boronic acid MIDA ester Quick inquiry Where to buy Suppliers range | 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester. Group: Salt. CAS No. 1311484-50-0. IUPAC Name: 6-methyl-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular Weight: 376.2g/mol. Molecular Formula: C16H17BN2O6S. SMILES: B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=CN2S (=O) (=O)C3=CC=C (C=C3)C. InChI: 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. InChIKey: HLSJWIMKWDEIJR-UHFFFAOYSA-N. | |
{[ (1R, 2R)-2-Amino-1, 2-diphenylethyl] (4-toluenesulfonyl)amido} (p-cymene) (pyridine)ruthenium (II)tetrafluoroborate Quick inquiry Where to buy Suppliers range | yellow-brown solid. Group: Ruthenium series catalysts. Alternative Names: Ru(p-cymene)(Py)[(RR)-TsDPEN]BF4. Grades: 0.97. CAS No. 1192483-15-0. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. | |
{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate Quick inquiry Where to buy Suppliers range | {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate. Group: Ruthenium Complexes. Alternative Names: (2-Amino-1, 2-diphenylethyl)-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; pyridine; ruthenium(2+); tetrafluoroborate. Grades: 97%. CAS No. 1192483-14-9. Product ID: ACM1192483149-1. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. Appearance: Yellow brown solid. 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)N. C1=CC=NC=C1. [Ru+2]. | |
{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97%. Group: Heterocyclic Organic Compound. CAS No. 1192483-14-9. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.70. | |
{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% Quick inquiry Where to buy Suppliers range | {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97%. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018827;{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) B(C6F5)4;1192483-19-4. CAS No. 1192483-19-4. Molecular formula: C60H39BF20N3O2RuS. Mole weight: 1357.899g/mol. IUPAC Name: [(1S, 2S)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; pyridine; ruthenium(3+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide. Rotatable Bond Count: 9. Exact Mass: 1358.158g/mol. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)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-]. C1=CC=NC=C1. [Ru+3]. InChI: InChI=1S/C24BF20. C21H20N2O2S. C10H14. C5H5N. Ru/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29, 3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33; 1-16-12-14-19(15-13-16)26(24, 25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17; 1-8(2)10-6-4-9(3)5-7-10; 1-2-4-6-5-3-1; /h; 2-15, 20-22H, 1H3; 4-8H, 1-3H3; 1-5H; /q-1; -2; ; ; +3/t; 20-, 21-; ; ; /m. 0. /s1. InChIKey: GHUVAXWQITVMIA-VYBYFWIGSA-N. H-Bond Donor: 1. H-Bond Acceptor: 26. Monoisotopic Mass: 1358.158g/mol. | |
{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | brown-purple solid. Group: Ruthenium series catalysts. Alternative Names: Ru(p-cymene)[(RR)-TsDPEN]BF4. Grades: 0.97. CAS No. 1192483-03-6. Molecular formula: C31H35BF4N2O2RuS. Mole weight: 687.60. Symbol: GHS07. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
{[ (1S, 2S)-2-Amino-1, 2-diphenylethyl] (4-toluenesulfonyl)amido} (p-cymene) (pyridine)ruthenium (II)tetrafluoroborate Quick inquiry Where to buy Suppliers range | ellow-brown solid. Group: Ruthenium series catalysts. Alternative Names: Ru(p-cymene)(Py)[(SS)-TsDPEN]BF4. Grades: 0.97. CAS No. 1192483-28-5. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. | |
{[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97%. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018827;{[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) B(C6F5)4;1192483-27-4. CAS No. 1192483-27-4. Molecular formula: C60H39BF20N3O2RuS. Mole weight: 1357.899g/mol. IUPAC Name: [(1R, 2R)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; pyridine; ruthenium(3+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide. Rotatable Bond Count: 9. Exact Mass: 1358.158g/mol. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)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-]. C1=CC=NC=C1. [Ru+3]. InChI: InChI=1S/C24BF20. C21H20N2O2S. C10H14. C5H5N. Ru/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29, 3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33; 1-16-12-14-19(15-13-16)26(24, 25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17; 1-8(2)10-6-4-9(3)5-7-10; 1-2-4-6-5-3-1; /h; 2-15, 20-22H, 1H3; 4-8H, 1-3H3; 1-5H; /q-1; -2; ; ; +3/t; 20-, 21-; ; ; /m. 1. /s1. InChIKey: GHUVAXWQITVMIA-SZTBCCNSSA-N. H-Bond Donor: 1. H-Bond Acceptor: 26. Monoisotopic Mass: 1358.158g/mol. | |
{[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97%. Group: Ruthenium series catalysts. Alternative Names: MFCD17018826;1192483-26-3. CAS No. 1192483-26-3. Molecular formula: C31H34BF4N2O2RuS. Mole weight: 686.559g/mol. IUPAC Name: [(1R, 2R)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; ruthenium(3+); tetrafluoroborate. Rotatable Bond Count: 5. Exact Mass: 687.141g/mol. 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]. InChI: InChI=1S/C21H20N2O2S. C10H14. BF4. Ru/c1-16-12-14-19(15-13-16)26(24, 25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17; 1-8(2)10-6-4-9(3)5-7-10; 2-1(3, 4)5; /h2-15, 20-22H, 1H3; 4-8H, 1-3H3; ; /q-2; ; -1; +3/t20-, 21-; ; ; /m1. /s1. InChIKey: ODZGGEYOVSFFKF-AGEKDOICSA-N. H-Bond Donor: 1. H-Bond Acceptor: 9. Monoisotopic Mass: 687.141g/mol. | |
(1S,2S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 2 [2 [2 (2 Azidoethoxy) ethoxy]ethoxy] 1 (p toluenesulfonyl) ethanol. CAS No. 168640-82-2. | |
2-[2-[2- (2-Azidoethoxy) ethoxy]ethoxy]-1- (p-toluenesulfonyl) -ethanol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
2,5-Anhydro-4,6-di-O-benzoyl-1-(p-toluenesulfonyl)-D-glucitol Quick inquiry Where to buy Suppliers range | 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-Nitro-α-toluenesulfonyl fluoride Quick inquiry Where to buy Suppliers range | 2-Nitro-α-toluenesulfonyl fluoride. Group: Other Fluorinated Organic Building Blocks. Mole weight: 219.19. | |
2-Toluenesulfonyl isocyanate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Bromo-1-(p-toluenesulfonyl)indole Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 |
4,5-Diazafluorene-9-one O-(p-Toluenesulfonyl)oxime Quick inquiry Where to buy Suppliers range | 4,5-Diazafluorene-9-one O-(p-Toluenesulfonyl)oxime. Alternative Names: 4,5-Diazafluorene-9-one O-(p-Toluenesulfonyl)oxime;1655490-79-1;MFCD28976163;ZINC263618658;4,5-Diazafluorene-9-one O-Tosyloxime;D4636;5H-Cyclopenta[2,1-b:3,4-b']dipyridine-5-one O-(4-methylphenylsulfonyl)oxime. CAS No. 1655490-79-1. Molecular formula: C18H13N3O3S. Mole weight: 351.38g/mol. IUPAC Name: (3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-ylideneamino) 4-methylbenzenesulfonate. Rotatable Bond Count: 3. Exact Mass: 351.068g/mol. SMILES: CC1=CC=C (C=C1)S (=O) (=O)ON=C2C3=C (C4=C2C=CC=N4)N=CC=C3. InChI: 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. InChIKey: UWCROCJSYGJGEJ-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 351.068g/mol. | |
4,6-O-Benzylidene-N-Boc-2-O-p-toluenesulfonyl-1,5-imino-D-glucitol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Toluenesulfonyl chloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | -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-Toluenesulfonyl chloride Quick inquiry Where to buy Suppliers range | alpha Toluenesulfonyl chloride. | |
a-(p-Toluenesulfonyl)-4-fluorobenzylisonitrile ≥95% (HPLC) Quick inquiry Where to buy Suppliers range | a-(p-Toluenesulfonyl)-4-fluorobenzylisonitrile ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
Boc-Nw-(4-toluenesulfonyl)-D-arginine Merrifield resin Quick inquiry Where to buy Suppliers range | Boc-Nw-(4-toluenesulfonyl)-D-arginine Merrifield resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
Chlorine {[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amino}(p-isopropyltoluene)ruthenium(II) Quick inquiry Where to buy Suppliers range | RuCl(p-cymene)[(R,R)-Ts-DPEN] is a chiral diamine ligand complexed with ruthenium. Uses: ·For asymmetric catalytic hydrogenation ·Phosphine Cationic Ruthenium Catalysts for Enantioselective Hydrogenation: ·Antitumor and antiproliferative derivatives for natural products isolated from bacteria. Group: Colloidal Catalysts. CAS No. 192139-92-7. Molecular Weight: 636.21 g/mol. SMILES: CC (C)c1ccc (C)cc1. Cc2ccc (cc2)S (=O) (=O)N ([Ru]Cl)[C@@H] ([C@H] (N)c3ccccc3)c4ccccc4. InChI: AZFNGPAYDKGCRB-AGEKDOICSA-M. Boiling Point: 215 °C. Flash Point: 95 %. | |
Hexahydro-2-methyl-1-(p-toluenesulfonyl)-4-(t-butoxycarbonyl)-1,4-diazepine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Cas No. 6619-9-6. | |
Methyl 6-O-p-toluenesulfonyl-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Mono-2-O-(p-toluenesulfonyl)-α-cyclodextrin. Group: Supramolecular Host Materials. CAS No. 93184-10-2. | |
Mono-2-O-(p-toluenesulfonyl)-alpha-cyclodextrin Quick inquiry Where to buy Suppliers range | Mono-2-O-(p-toluenesulfonyl)-alpha-cyclodextrin. Group: Macrocycles. CAS No. 93184-10-2. Molecular Weight: 1127.03. Molecular Formula: C43H66O32S. Purity: >98.0%(LC). | |
Mono-2-O-(p-toluenesulfonyl)-beta-cyclodextrin Quick inquiry Where to buy Suppliers range | Mono-2-O-(p-toluenesulfonyl)-beta-cyclodextrin. Group: Macrocycles. CAS No. 84216-71-7. Molecular Weight: 1289.17. Molecular Formula: C49H76O37S. Purity: >97.0%(LC). | |
Mono-2-O-(p-toluenesulfonyl)-β-cyclodextrin Hydrate Quick inquiry Where to buy Suppliers range | Mono-2-O-(p-toluenesulfonyl)-β-cyclodextrin Hydrate. Group: Supramolecular Host Materials. CAS No. 84216-71-7. IUPAC Name: [(1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36R, 37R, 38R, 39R, 40S, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R)-36, 37, 38, 39, 40, 42, 43, 44, 45, 46, 47, 48, 49-tridecahydroxy-5, 10, 15, 20, 25, 30, 35-heptakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontan-41-yl] 4-methylbenzenesulfonate. Molecular Weight: 1289.2g/mol. Molecular Formula: C49H76O37S. SMILES: CC1=CC=C (C=C1)S (=O) (=O)OC2C (C3C (OC2OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (C (C8O)O)OC9C (OC (O3)C (C9O)O)CO)CO)CO)CO)CO)CO)CO)O. InChI: InChI=1S/C49H76O37S/c1-13-2-4-14(5-3-13)87(70,71)86-42-34(69)41-21(12-56)78-49(42)85-40-20(11-55)77-47(33(68)27(40)62)83-38-18(9-53)75-45(31(66)25(38)60)81-36-16(7-51)73-43(29(64)23(36)58)79-35-15(6-50)72-44(28(63)22(35)57)80-37-17(8-52)74-46(30(65)24(37)59)82-39-19(10-54)76-48(84-41)32(67)26(39)61/h2-5,15-69H,6-12H2,1H3/t15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34+,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-/m1/s1. InChIKey: VGZWDYWXWGKKEE-UJPGXMRNSA-N. | |
Mono-2-O-(p-toluenesulfonyl)-γ-cyclodextrin Quick inquiry Where to buy Suppliers range | Mono-2-O-(p-toluenesulfonyl)-γ-cyclodextrin. Group: Supramolecular Host Materials. CAS No. 97227-32-2. IUPAC Name: [(1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36S, 38R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47S, 48R, 49R, 50R, 51R, 52R, 53R, 54R, 55R, 56R)-41, 42, 43, 44, 45, 46, 47, 49, 50, 51, 52, 53, 54, 55, 56-pentadecahydroxy-5, 10, 15, 20, 25, 30, 35, 40-octakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34, 37, 39-hexadecaoxanonacyclo[36.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31.233, 36]hexapentacontan-48-yl] 4-methylbenzenesulfonate. Molecular Weight: 1451.3g/mol. Molecular Formula: C55H86O42S. SMILES: CC1=CC=C (C=C1)S (=O) (=O)OC2C (C3C (OC2OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (C (C8O)O)OC9C (OC (C (C9O)O)OC1C (OC (O3)C (C1O)O)CO)CO)CO)CO)CO)CO)CO)CO)O. InChI: InChI=1S/C55H86O42S/c1-14-2-4-15(5-3-14)98(79,80)97-47-38(78)46-23(13-63)88-55(47)96-45-22(12-62)87-53(37(77)30(45)70)94-43-20(10-60)85-51(35(75)28(43)68)92-41-18(8-58)83-49(33(73)26(41)66)90-39-16(6-56)81-48(31(71)24(39)64)89-40-17(7-57)82-50(32(72)25(40)65)91-42-19(9-59)84-52(34(74)27(42)67)93-44-21(11-61)86-54(95-46)36(76)29(44)69/h2-5,16-78H,6-13H2,1H3/t16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38+,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-/m1/s1. InChIKey: USRILNNILPQZNC-SCLKBCEUSA-N. | |
Mono-2-O-(p-toluenesulfonyl)-gamma-cyclodextrin Quick inquiry Where to buy Suppliers range | Mono-2-O-(p-toluenesulfonyl)-gamma-cyclodextrin. Group: Macrocycles. CAS No. 97227-32-2. Molecular Weight: 1451.31. Molecular Formula: C55H86O42S. Purity: >96.0%(LC). | |
Mono-6-O-(p-toluenesulfonyl)-a-cyclodextrin Quick inquiry Where to buy Suppliers range | Mono-6-O-(p-toluenesulfonyl)-a-cyclodextrin is a vital compound used in the biomedical industry. It has a wide range of applications, including drug delivery and solubility enhancement. This product is employed in the formulation of various drugs to improve their water solubility and stability, thereby enhancing their therapeutic efficacy. Synonyms: 6-O-(p-toluenesulfonyl)-aCD. CAS No. 32860-56-3. Molecular formula: C43H66O32S. Mole weight: 1127.03. | |
Mono-6-O-(p-toluenesulfonyl)-α-cyclodextrin Quick inquiry Where to buy Suppliers range | Mono-6-O-(p-toluenesulfonyl)-α-cyclodextrin. Group: Supramolecular Host Materials. CAS No. 32860-56-3. IUPAC Name: [(1S, 3R, 6S, 8R, 11S, 13R, 16S, 18R, 21S, 23R, 26S, 28R, 32S, 34S, 36S, 38S, 40S, 42S)-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecahydroxy-10, 15, 20, 25, 30-pentakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]methyl 4-methylbenzenesulfonate. Molecular Weight: 1127g/mol. Molecular Formula: C43H66O32S. SMILES: CC1=CC=C (C=C1)S (=O) (=O)OCC2C3C (C (C (O2)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (O3)C (C8O)O)CO)CO)CO)CO)CO)O)O. InChI: InChI=1S/C43H66O32S/c1-12-2-4-13(5-3-12)76(61, 62)63-11-19-37-25(54)31(60)43(69-19)74-36-18(10-48)67-41(29(58)23(36)52)72-34-16(8-46)65-39(27(56)21(34)50)70-32-14(6-44)64-38(26(55)20(32)49)71-33-15(7-45)66-40(28(57)22(33)51)73-35-17(9-47)68-42(75-37)30(59)24(35)53/h2-5, 14-60H, 6-11H2, 1H3/t14?, 15?, 16?, 17?, 18?, 19?, 20?, 21?, 22?, 23?, 24?, 25?, 26-, 27-, 28-, 29-, 30-, 31-, 32+, 33+, 34+, 35+, 36+, 37+, 38+, 39+, 40+, 41+, 42+, 43+/m0/s1. InChIKey: ARQITQMHQNGIEE-FJFUKXEISA-N. | |
Mono-6-O-(p-toluenesulfonyl)-alpha-cyclodextrin Quick inquiry Where to buy Suppliers range | Mono-6-O-(p-toluenesulfonyl)-alpha-cyclodextrin. Group: Macrocycles. CAS No. 32860-56-3. Molecular Weight: 1127.04. Molecular Formula: C43H66O32S. Purity: >85.0%(LC). Density: 1.586. | |
Mono-6-O-(p-toluenesulfonyl)-b-cyclodextrin Quick inquiry Where to buy Suppliers range | Mono-6-O-(p-toluenesulfonyl)-b-cyclodextrin, an indispensable compound in the biomedical sector, exhibits remarkable significance in augmenting the solubility, stability, and bioavailability of pharmaceuticals. Its vital function revolves around the formulation of diverse drugs, specifically those grappling with limited aqueous solubility. It finds extensive utilization within drug delivery systems, consequently fostering enhanced therapeutic effectiveness, thereby efficaciously combatting the targeted ailments. Synonyms: 6-O-(p-Toluenesulfonyl)-bCD. CAS No. 67217-55-4. Molecular formula: C49H76O37S. Mole weight: 1289.17. |