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| Product | Description | |
|---|---|---|
| Methyl p-toluenesulfonate | 500g Pack Size. Group: Building Blocks, Organics. Formula: CH3C6H4SO3CH3. CAS No. 80-48-8. Prepack ID 22186798-500g. Molecular Weight 186.23. See USA prepack pricing. |  |
| Methyl p-toluenesulfonate | Methyl p-toluenesulfonate. CAS No: 80-48-8 |  Sarchem Laboratories New Jersey NJ |
| Methyl p-toluenesulfonate | Methyl p-toluenesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 80-48-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H10O3S. US Biological Life Sciences. |  Worldwide |
| 1-ETHYL-3-METHYLIMIDAZOLIUM P-TOLUENESULFONATE | 1-ETHYL-3-METHYLIMIDAZOLIUM P-TOLUENESULFONATE. Uses: Intermediates;electronic materialsintermediates;electronic materials. Group: Battery materials electronic materials. Alternative Names: 1-ethyl-3-methylimidazol-3-ium,4-methylbenzenesulfonate; [emim][tos]; 1-Ethyl-3-methylimidazoliumtosylate [EMIM] [TOS]; 1-Ethyl -3- methyl imidazolium p-Toluene sulfonate (Thisproductisonly availableforsellingdomesticallChemi calbookyinJapan) ; 1-Ethyl-3-methylimidazoliumtosylate, 98%[EMIM][TOS]; 1-Ethyl-3-Methyl-1H-iMidazol-3-iuM4-Methylbenzenesulfonate; 1-ETHYL-3-METHYLIMIDAZOLIUMP-TOLUENESULFONATE; 1-Ethyl-3-MethyliMidazoliuMtosylate [EMIM] [TOS]. CAS No. 328090-25-1. Product ID: 1-ethyl-3-methylimidazol-3-ium; 4-methylbenzenesulfonate. Molecular formula: 282.36. Mole weight: C13H18N2O3S. CCN1C=C[N+](=C1)C. CC1=CC=C(C=C1)S(=O)(=O)[O-]. InChI=1S/C7H8O3S. C6H11N2/c1-6-2-4-7(5-3-6)11(8, 9)10; 1-3-8-5-4-7(2)6-8/h2-5H, 1H3, (H, 8, 9, 10); 4-6H, 3H2, 1-2H3/q; +1/p-1. HXMUPILCYSJMLQ-UHFFFAOYSA-M. 99%. |  |
| 1-Methyl-3-[6- (methylsulfinyl) hexyl]imidazolium p-Toluenesulfonate | 1-Methyl-3-[6- (methylsulfinyl) hexyl]imidazolium p-Toluenesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352947-66-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-[6- (methylthio) hexyl]imidazolium p-Toluenesulfonate | 1-Methyl-3-[6- (methylthio) hexyl]imidazolium p-Toluenesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352947-63-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethylpyridinium p-toluenesulfonate | 2,4,6-Trimethylpyridinium p-toluenesulfonate (CAS# 59229-09-3 ) is a useful research chemical. Synonyms: 4-methylbenzenesulfonate,2,4,6-trimethylpyridin-1-ium. Grade: 98 % (HPLC). CAS No. 59229-09-3. Molecular formula: C15H19NO3S. Mole weight: 293.38. |  |
| 2-Chloro-1-methylpyridinium p-Toluenesulfonate | 2-Chloro-1-methylpyridinium p-Toluenesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 7403-46-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Methyllactonitrile-15N p-Toluenesulfonate | 2-Methyllactonitrile-15N p-Toluenesulfonate is an isotope labelled intermediate in the synthesis of Methacrylonitrile (M226017). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H1315NO3S, Molecular Weight: 240.28. US Biological Life Sciences. | Worldwide |
| 3-Methyl Adenosine p-Toluenesulfonate Salt | 3-Methyl Adenosine is a phosphoinositide 3-kinase inhibitor and have also been widely used as an autophagocytosis inhibitor based on their inhibitory effect on class III PI3K activity, which is essential for induction of autophagocytosis. CAS No. 72055-63-1. Molecular formula: C18H23N5O7S. Mole weight: 453.47. | |
| 3-Methyl Adenosine p-Toluenesulfonate Salt | 3-Methyl Adenosine p-Toluenesulfonate Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 72055-63-1. Pack Sizes: 5mg. Molecular Formula: C18H23N5O7S, Molecular Weight: 453.47. US Biological Life Sciences. | Worldwide |
| 3-(p-Toluenesulfonate)-N-methyl-N-boc-propylamine | 3-(p-Toluenesulfonate)-N-methyl-N-boc-propylamine. Group: Biochemicals. Alternative Names: Methyl [4- [ [ (4-methylphenyl) sulfonyl] oxy] butyl] carbamic acid. Grades: Highly Purified. CAS No. 200563-87-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C17H27NO5S. US Biological Life Sciences. | Worldwide |
| 5,10,15,20-Tetrakis(1-methyl-4-pyridinio)porphyrin tetra(p-toluenesulfonate) | Dye content 97 %. Group: Photonic and optical materials. |  |
| 5-Chloro-3-ethyl-2-methylbenzothiazolium p-toluenesulfonate | 5-Chloro-3-ethyl-2-methylbenzothiazolium p-toluenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-3-ethyl-2-methylbenzothiazolium p-toluenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 63149-16-6. Molecular formula: C17H18ClNO3S2. Mole weight: 383.91. Purity: 0.96. IUPACName: 5-chloro-3-ethyl-2-methyl-1,3-benzothiazol-3-ium. Product ID: ACM63149166. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-α-Methyl-L-valine benzyl ester p-toluenesulfonate | N-α-Methyl-L-valine benzyl ester p-toluenesulfonate. Synonyms: H-MeVal-OBzl Tos-OH. CAS No. 42492-62-6. Molecular formula: C20H27NO5S. Mole weight: 393.50. | |
| N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate | N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate (CAS# 2491-17-0) is a useful research chemical. Synonyms: N'-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine; 4-methylbenzenesulfonate; 1-cyclohexyl-3-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate; MORPHO CDI; CMCT; 4-methylbenzenesulfonicacid(1:1); CHM; 3-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate; cme-carbodiimide; N-Cyclohexyl-N'-(β-[N-methylmorpholino]ethyl)carbodiimide p-toluenesulfonate; CMC METHO-P-TOLUENESULFONATE; CME-CARBODIIMIDE; NSC231596. Grade: 95 %. CAS No. 2491-17-0. Molecular formula: C14H26N3O · C7H7O3S. Mole weight: 423.57. | |
| N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate | N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methylbenzenesulfonicacid(1:1); 1-CYCLOHEXYL-3-(2-MORPHOLINOETHYL)-CARBO DIIMIDE ME; CMCT; N-CYCLOHEXYL-N-(2-MORPHOLINOETHYL)CARBO DIIMIDE-MTS; CMC METHO-P-TOLUENESULFONATE; 1-cyclohexyl-3-(2-morpholinoethyl)carbodiimide metho-p-toluensulfonate; MORPHO CDI; cme-carbodiimide; N-Cyclohexyl-N-(β-[N-methylmorpholino]ethyl)carbodiimide p-toluenesulfonate; 3-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate; N-cyclohexyl-N-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate; CHM; N-cyclohexyl-N-(2-morpholinoethyl)carbodiimide methyl p-toluenesulfonate; 1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate; 4-(2-(Cyclohexanecarboximidamido)ethyl)-4-methylmorpholin-4-ium 4-methylbenzenesulfonate. Appearance: white to slightly yellow powder. CAS No. 2491-17-0. Molecular formula: C14H26N3O·C7H7O3S. Mole weight: 423.6. Purity: 96+%. IUPACName: N'-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine;4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1(CCOCC1)CCN=C=NC2CCCCC2. ECNumber: 219-650-3. Product ID: ACM2491170. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(+)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl p-Toluenesulfonate | (S)-(+)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl p-Toluenesulfonate. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-1, 3-dioxolane-4-methanol-4-methyl Benzene sulfonate; 4-Methylbenzenesulfonic Acid (S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Ester; Toluene-4-sulfonic Acid (S)-2,2-Dimethyl-[1,3]dioxolan-4-ylmethyl Ester; p-Toluenesulfonic Acid ((4S)-2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Ester. Grades: Highly Purified. CAS No. 23735-43-5. Pack Sizes: 1g. Molecular Formula: C13H18O5S, Molecular Weight: 286.339999999999. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: α-D-Allofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-(4-methylbenzenesulfonate); Allofuranose, 1,2:5,6-di-O-isopropylidene-, p-toluenesulfonate, α-D-; α-D-Allofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 4-methylbenzenesulfonate; 1,2:5,6-Di-O-isopropylidene-α-D-allofuranose 3-p-toluenesulfonate. CAS No. 13964-21-1. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2:5,6-Di-O-isopropylidene-3-O-tosyl-a-D-gulofuranose | 1,2:5,6-Di-O-isopropylidene-3-O-tosyl-a-D-gulofuranose, an indispensable compound in the biomedical sector, demonstrates substantial versatility and efficacy. By contributing to the development of innovative pharmaceuticals, it exhibits potent pharmacological activities that address a diverse range of diseases. This compound's multifaceted nature sparks continuous exploration of its precise applications, showcasing promising potential as a therapeutic agent. Active research investigates its effectiveness in combatting numerous ailments and maladies, propelling medical advancements forward. Synonyms: 1,2:5,6-Bis-O-(1-methylethylidene)-a-D-gulofuranose 4-methylbenzenesulfonate; α-D-Gulofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 4-methylbenzenesulfonate; Gulofuranose, 1,2:5,6-di-O-isopropylidene-, p-toluenesulfonate, α-D-. CAS No. 19131-06-7. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2:5,6-Di-O-isopropylidene-3-O-tosyl-α-D-glucofuranose | 1,2:5,6-Di-O-isopropylidene-α-D-glucofuranose 3-p-Toluenesulfonate is used in the synthesis of a highly constrained adenosine derivative of 5'-Deoxy-5'-methylthioadenosine (MTA) which is 4',4'-spirothietane-2',N3-cycloadenosine. Synonyms: 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-glucofuranose 3-(4-methylbenzenesulfonate). CAS No. 3253-75-6. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2-O-Isopropylidene-α-D-glucofuranose 3-tosylate | 1,2-O-Isopropylidene-α-D-glucofuranose 3-tosylate is an intermediate in synthesizing 6R,7R,8aR-Glucosepane, one of the eight diastereomers of glucosepane. Glucosepane is a structurally complex protein posttranslational modification that is believed to exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Synonyms: α-D-1,2-O-Isopropylidene-glucofuranose 3-p-Toluenesulfonate; Furo[2,3-d]-1,3-dioxole α-D-Glucofuranose Derivative; 1,?2-O-(1-Methylethylidene)?-α-D-glucofuranose 3-(4-Methylbenzenesulfona?te); NSC 73271. CAS No. 2946-1-2. Molecular formula: C16H22O8S. Mole weight: 374.41. | |
| 1,3-Dimethyl-2-fluoropyridinium toluene-4-sulfonate | 1,3-Dimethyl-2-fluoropyridinium toluene-4-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 40238_FLUKA, EINECS 261-731-0, CID6453802, 2-Fluoro-1,3-dimethylpyridinium tosylate, 1,3-Dimethyl-2-fluoropyridinium p-toluenesulfonate, 2-Fluoro-1,3-dimethylpyridinium p-toluenesulfonate, 59387-91-6. Product Category: Heterocyclic Organic Compound. CAS No. 59387-91-6. Molecular formula: C14H16FNO3S. Mole weight: 297.35. Purity: 0.96. IUPACName: 2-fluoro-1,3-dimethylpyridin-1-ium; 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=C([N+](=CC=C1)C)F. ECNumber: 261-731-0. Product ID: ACM59387916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,5,6-Tetra-O-acetyl-3-O-tosyl-myo-inositol | 1,4,5,6-Tetra-O-acetyl-3-O-tosyl-myo-inositol. Synonyms: myo-Inositol, 1,4,5,6-tetraacetate 3-(4-methylbenzenesulfonate); myo-Inositol, 1,4,5,6-tetraacetate 3-p-toluenesulfonate; (1R,2S,3R,4S,5R,6R)-5-Hydroxy-6-(tosyloxy)cyclohexane-1,2,3,4-tetrayl tetraacetate; 1,4,5,6-Tetra-O-acetyl-3-O-toluenesulfonyl-myo-inositol; (1R,2S,3R,4R,5R,6S)-2,3,6-Triacetoxy-5-hydroxy-4-(p-tolylsulfonyloxy)cyclohexyl acetate. Grade: ≥95%. CAS No. 4079-34-9. Molecular formula: C21H26O12S. Mole weight: 502.49. | |
| 1 4-Dimethylpyridinium p-toluenesulfona& | 1 4-Dimethylpyridinium p-toluenesulfona&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-N-methylpyridinium tosylate; 1,4-dimethylpyridinium tosylate; (1-CH3C5H4N-4-CH3)CH3C6H4SO3; PYRIDINIUM,1,4-DIMETHYL-,4-METHYLBENZENESULFONATE (1:1); 1 4-DIMETHYLPYRIDINIUM P-TOLUENESULFONA&N-methyl 4-picolinium tosylate; 1,4-Dimethylpyridiniu. Product Category: Heterocyclic Organic Compound. CAS No. 78105-28-9. Molecular formula: C14H17NO3S. Mole weight: 279.35468. Purity: 0.96. IUPACName: 1,4-dimethylpyridin-1-ium;4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=[N+](C=C1)C. Product ID: ACM78105289. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Dimethylpyridinium p-toluenesulfonate. | |
| 1-ethyl-3-methylimidazolium p-toluene sulfonate | 1-ethyl-3-methylimidazolium p-toluene sulfonate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 328090-25-1. Molecular formula: C13H18O3N2S. Mole weight: 282.36. Purity: ≥98%. Product ID: ACM328090251. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Ethyl-3-methylimidazolium p-Toluenesulfonate. | |
| 2, 2, 6, 6-Tetramethyl-4- (4'-toluenesulfonate) piperidinooxyl | An intermediate in the preparation of Piperidine-1-oxyl derivatives. Group: Biochemicals. Alternative Names: 2, 2, 6, 6-Tetramethyl-4-[[ (4-methylphenyl) sulfonyl]oxy]-1-piperidinyloxy; 4-Hydroxy-2, 2, 6, 6-tetramethyl-piperidinooxy p-Toluenesulfonate. Grades: Highly Purified. CAS No. 42495-21-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2,3-O-Isopropylidene-b-D-ribofuranosylamine p-toluenesulphonate salt | 2,3-O-Isopropylidene-b-D-ribofuranosylamine p-toluenesulphonate salt is a specialized reagent commonly used in the synthesis of nucleoside analogs, which are integral to a variety of antiviral and anticancer drugs. It promotes efficient bond formation between complex molecules. Synonyms: 2,3-O-Isopropylidene-beta-D-ribofuranosylamine p-toluenesulfonate salt; 2,3-O-Isopropylidene-ss-D-ribofuranosylamine, p-Toluenesulfonate Salt; ((3AR,4R,6R,6aR)-6-amino-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol 4-methylbenzenesulfonate. CAS No. 29836-10-0. Molecular formula: C15H23NO7S. Mole weight: 361.41. | |
| 2,6-Diamino-4-pyrimidinyl p-Toluenesulfonate 3-Oxide | 2,6-Diamino-4-pyrimidinyl p-Toluenesulfonate 3-Oxide. Group: Biochemicals. Alternative Names: 2,6-Diamino-4-pyrimidinol 4- (4-Methyl Benzene sulfonate) 1-Oxide; 6-Tosyloxy-2,4-diaminopyrimidine 3-Oxide. Grades: Highly Purified. CAS No. 75105-16-7. Pack Sizes: 100mg. Molecular Formula: C11H12N4O4S, Molecular Weight: 296.3. US Biological Life Sciences. | Worldwide |
| 2-AMINOETHANETHIOL P-TOLUENESULFONATE | 2-AMINOETHANETHIOL P-TOLUENESULFONATE. Group: other glass and ceramic materials. CAS No. 3037-4-5. Product ID: 2-aminoethanethiol; 4-methylbenzenesulfonic acid. Molecular formula: 249.4g/mol. Mole weight: C9H15NO3S2. CC1=CC=C(C=C1)S(=O)(=O)O.C(CS)N. InChI=1S/C7H8O3S. C2H7NS/c1-6-2-4-7(5-3-6)11(8, 9)10; 3-1-2-4/h2-5H, 1H3, (H, 8, 9, 10); 4H, 1-3H2. MWESMYJLFQVSSO-UHFFFAOYSA-N. | |
| 2-Butynyl4-toluenesulfonate | 2-Butynyl4-toluenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butynyl 4-methylbenzenesulfonate, 56563-37-2, 2-Butynyl p-toluenesulfonate, but-2-ynyl 4-methylbenzenesulfonate, SBB008911, ZINC02555331, ACMC-1AX7N, CTK8C6056, AKOS015891042, AG-F-98767, AB1005604, KB-169179, ST50825748, 4-methylbenzenesulfonic acid but-2-ynyl ester, A831099, I01-8445, 2-Butyn-1-ol,4-methylbenzenesulfonate (9CI);2-Butyn-1-ol, p-toluenesulfonate (6CI);1-(Tosyloxy)but-2-yne;2-Butyn-1-yl p-toluenesulfonate;2-Butynylp-toluenesulfonate;2-Butynyl toluene-4-sulfonic acid ester;2-Butynyl tosylate. Product Category: Heterocyclic Organic Compound. Appearance: Brown crystalline powder. CAS No. 56563-37-2. Molecular formula: C11H12O3S. Mole weight: 224.276180 [g/mol]. Purity: 0.96. IUPACName: but-2-ynyl 4-methylbenzenesulfonate. Canonical SMILES: CC#CCOS(=O)(=O)C1=CC=C(C=C1)C. Density: 1.01. Product ID: ACM56563372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoroethyl 4-methylbenzenesulfonate | 2-Fluoroethyl 4-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluoroethylp-tosylate;FLUOROETHYL 4-TOLUENESULFONATE;2-FLUOROETHYL TOSYLATE;2-Fluoro-(4-methylbenzenesulfonate)ethanol;L-TRYPTOPHAN/D-TRYPTOPHAN;2-fluoroethyl 4-methylbenzenesulfonate;Fluoroethyl p-toluenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 383-50-6. Molecular formula: C9H11FO3S. Mole weight: 218.25. Density: 1.241 g/cm³. Product ID: ACM383506. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-fluoroethyl p-toluenesulfonate. | |
| 2-Hydroxypropyl (R)-(-)-p-toluenesulfonate | 2-Hydroxypropyl (R)-(-)-p-toluenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxypropyl p-toluenesulfonate; 2-hydroxypropyl 4-toluenesulfonate; toluene-4-sulfonic acid 2-hydroxypropyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 103775-61-7. Molecular formula: C10H14O4S. Mole weight: 230.28076;g/mol. Purity: 0.96. IUPACName: [(2R)-2-hydroxypropyl]4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(C)O. Product ID: ACM103775617. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-2-Methyl-1-butanol 1-(4-methylbenzenesulfonate) | (2S)-2-Methyl-1-butanol 1-(4-methylbenzenesulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-2-Methyl-1-butanol 1-(4-methylbenzenesulfonate);(S)-2-Methylbutyl p-toluenesulfonate;p-Toluenesulfonic acid (S)-2-methylbutyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 38261-81-3. Molecular formula: C12H18O3S. Mole weight: 242.34. Density: 1.11. Product ID: ACM38261813. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiopheneethanol Tosylate | Intermediate in the preparation of Rotigotine. Group: Biochemicals. Alternative Names: 2-Thiopheneethanol 2- (4-Methyl Benzene sulfonate) ; 2-(2-Thienyl)ethyl Toluene-p-sulfonate; 2-(2-Thienyl)ethyl Tosylate; 2-(2-Thiophene)ethanol Tosylate; 2-(Thien-2-yl)ethyl 4-Methyl Benzene sulfonate; 2-Thiophene Ethanol Tosylate; 2-Thiopheneethanol p-Toluenesulfonate. Grades: Highly Purified. CAS No. 40412-06-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(Tosyloxy)methyl-2,3-dihydrobenzofuran | Protected 2-Hydroxymethyl-2,3-dihydrobenzofuran , a reactant in the preparation of thromboxane A2 agonist indane derivatives. Group: Biochemicals. Alternative Names: 2,3-Dihydro-2-benzofuranmethanol 4-Methyl Benzene sulfonate; 2,3-Dihydro-2-benzofuranmethanol p-Toluenesulfonate. Grades: Highly Purified. CAS No. 94709-25-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Butynyl Tosylate | An organic sulfur compound use for controlling harmful arthropod. Group: Biochemicals. Alternative Names: 3-Butyn-1-ol 1- (4-Methyl Benzene sulfonate) ; 3-Butyn-1-ol p-Toluenesulfonate; 3-Butyn-1-ol Tosylate; 4-Tosyloxy-1-butyne; 3-Butyn-1-ol Tosylate; 3-Butyn-1-yl p-Toluenesulfonate. Grades: Highly Purified. CAS No. 23418-85-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Tosyloxy-4-benzyloxybenzyl cyanide | 3-Tosyloxy-4-benzyloxybenzyl cyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[(4-methylphenyl)sulfonyl]oxy]-4-(phenylmethoxy)benzeneacetonitrile; [4-(Benzyloxy)-3-hydroxyphenyl]acetonitrile p-Toluenesulfonate. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 65615-26-1. Molecular formula: C22H19NO4S. Mole weight: 393.46. Product ID: ACM65615261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Tosyloxy-4-benzyloxybenzyl Cyanide | 3-Tosyloxy-4-benzyloxybenzyl Cyanide. Group: Biochemicals. Alternative Names: 3-[[ (4-methylphenyl) sulfonyl]oxy]-4- (phenylmethoxy) benzeneacetonitrile; [4- (Benzyloxy) -3-hydroxyphenyl] acetonitrile p-Toluenesulfonate. Grades: Highly Purified. CAS No. 65615-26-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-(Triphenylphosphonio)propane-1-sulfonic acid tosylate | 3-(Triphenylphosphonio)propane-1-sulfonic acid tosylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(TRIPHENYLPHOSPHONIO)PROPANE-1-SULFONI, Triphenyl(3-sulfopropyl)phosphonium p-toluenesulfonate, 3-(Triphenylphosphonio)propane-1-sulfonic acid tosylate, 439937-65-2, AGN-PC-005QTZ, 07349_FLUKA, CTK4I7919, AKOS015902976, AG-F-55026, I14-18969, 4-methylbenzenesulfonate;triphenyl(3-sulfopropyl)phosphanium. Product Category: Heterocyclic Organic Compound. CAS No. 439937-65-2. Molecular formula: C28H29O6PS2. Mole weight: 556.63. Purity: 0.96. IUPACName: 4-methylbenzenesulfonate;triphenyl(3-sulfopropyl)phosphanium. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)[P+](CCCS(=O)(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM439937652. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Benzyloxy)-3-hydroxybenzaldehyde p-Toluenesulfonate | 4-(Benzyloxy)-3-hydroxybenzaldehyde p-Toluenesulfonate. Group: Biochemicals. Alternative Names: 3-[[ (4-Methylphenyl) sulfonyl]oxy]-4- (phenylmethoxy) benzaldehyde. Grades: Highly Purified. CAS No. 65615-20-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(Benzyloxy)-3-hydroxybenzyl Alcohol 3-p-Toluenesulfonate | 4-(Benzyloxy)-3-hydroxybenzyl Alcohol 3-p-Toluenesulfonate. Group: Biochemicals. Alternative Names: 3-[[ (4-Methylphenyl) sulfonyl]oxy]-4- (phenylmethoxy) benzenemethanol. Grades: Highly Purified. CAS No. 65615-21-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Fluorobutyl 4-methylbenzenesulfonate | 4-Fluorobutyl 4-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorobutyl tosylate, 4-Fluorobutyl 4-methylbenzenesulfonate, p-Toluenesulfonic acid, 4-fluorobutyl ester, 4-Fluorobutyl p-toluenesulphonate, BRN 3314841, 433-10-3, AC1Q6YAF, AC1L28ON, CTK4I7231, AR-1G2335, AG-J-17110, LS-154169, 1-Butanol, 4-fluoro-,1-(4-methylbenzenesulfonate), Benzenesulfonic acid, 4-methyl-, 4-fluorobutyl ester, TOLUENE-4-SULFONIC ACID 4-FLUORO-BUTYL ESTER, Benzenesulfonic acid, 4-methyl-, 4-fluorobutyl ester (9CI), 1-Butanol,4-fluoro-, 4-methylbenzenesulfonate (9CI); 1-Butanol, 4-fluoro-,p-toluenesulfonate (6CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 433-10-3. Molecular formula: C11H15FO3S. Mole weight: 246.298 g/mol. Purity: 0.96. IUPACName: 4-fluorobutyl 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCCCF. Density: 1.179g/cm³. Product ID: ACM433103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxy-2-naphthylamine p-toluenesulfonate salt | 4-Methoxy-2-naphthylamine p-toluenesulfonate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHOXY-2-NAPHTHYLAMINE P-*TOLUENESULF ONATE; 4-METHOXY-2-NAPHTHYLAMINE,P-TOLUENESULF ONIC ACID SALT. Product Category: Amine Salts. CAS No. 53863-75-5. Molecular formula: C18H19NO4S. Mole weight: 345.41. Purity: 0.96. IUPACName: 4-methoxynaphthalen-2-amine;4-methylbenzenesulfonicacid. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.COC1=CC(=CC2=CC=CC=C21)N. Product ID: ACM53863755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenyl-4-piperidinecarboxylic Acid 4-Methylbenzenesulfonate | 4-Phenyl-4-piperidinecarboxylic Acid 4-Methylbenzenesulfonate is used in the synthesis of novel α1a adrenoceptor-selective dihydropyridine antagonists which affect the CNS and smooth muscle system. Group: Biochemicals. Alternative Names: 4-Phenyl-4-piperidinecarboxylic Acid 4-Methyl Benzene sulfonate; 4-Carboxy-4-phenylpiperidine p-Toluenesulfonate; 4-Phenyl-4-piperidinecarboxylic Acid p-Toluenesulfonate; 4-Phenylpiperidine-4-carboxylic Acid p-Toluenesulfonic Acid Salt; 4-Phenylpiperidine-4-carboxylic Acid Tosylate. Grades: Highly Purified. CAS No. 83949-32-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 5'-Amino-5'-deoxyadenosine p-toluenesulfonate salt | 5'-Amino-5'-deoxyadenosine p-toluenesulfonate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-5-deoxyadenosine p-toluenesulfonate salt, A7897_SIGMA, HMS3260A14, LP00086, NCGC00186048-01, 5 inverted exclamation marka-Amino-5 inverted exclamation marka-deoxyadenosine p-toluenesulfonate salt, 81090-75-7. Product Category: Heterocyclic Organic Compound. CAS No. 81090-75-7. Molecular formula: C17H22N6O6S. Mole weight: 438.46. Purity: 0.96. IUPACName: (2R,3S,4R,5R)-2-(aminomethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol;4-methylbenzenesulfonic acid. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CN)O)O. Product ID: ACM81090757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Phenyl-2-(4-pyridyl)oxazole methyl | 5-Phenyl-2-(4-pyridyl)oxazole methyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridinium,1-methyl-4-(5-phenyl-2-oxazolyl)-,p-toluenesulfonate; Pyridinium,1-methyl-4-(5-phenyl-2-oxazolyl)-,salt with 4-methylbenzenesulfonic acid (1:1); 4-2-(5-Phenyloxazolyl)-1-methylpyridinium p-toluenesulfonate; 1-Methyl-4-(5-phenyl-2-oxazolyl)pyrid. Product Category: Heterocyclic Organic Compound. CAS No. 74718-18-6. Molecular formula: C22H20N2O4S. Mole weight: 408.4702. Purity: 0.96. IUPACName: 4-methylbenzenesulfonate; 2-(1-methylpyridin-1-ium-4-yl)-5-phenyl-1,3-oxazole. Product ID: ACM74718186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Tosyl-2'-deoxy Adenosine | It could be used to synthesize vitamin B12 coenzyme analogs which contains 2'-deoxynucleoside. Uses: A nucleoside used to synthesize vitamin b12 coenzyme analogs containing 2'-deoxynucleoside. Synonyms: 5'-(4-Methylbenzenesulfonate) 2'-Deoxyadenosine; 5'-p-Toluenesulfonate 2'-Deoxyadenosine; 5'-O-Tosyl-2'-deoxyadenosine. Grade: 95.47%. CAS No. 6698-29-9. Molecular formula: C17H19N5O5S. Mole weight: 421.43. | |
| 5'-Tosyl-2'-deoxy Cytidine | Used to synthesize vitamin B12 coenzyme analogs containing 2'-deoxynucleoside. Uses: A nucleoside used to synthesize vitamin b12 coenzyme analogs containing 2'-deoxynucleoside. Synonyms: 5'-(4-Methylbenzenesulfonate) 2'-Deoxycytidine; 5'-p-Toluenesulfonate 2'-Deoxycytidine. CAS No. 27999-55-9. Molecular formula: C16H19N3O6S. Mole weight: 381.4. | |
| 6-(Benzyloxy)-a-chloro-m-cresol p-toluenesulfonate | 6-(Benzyloxy)-a-chloro-m-cresol p-toluenesulfonate. Group: Biochemicals. Alternative Names: 5-(Chloromethyl)-2-(phenylmethoxy)phenol 4-methyl Benzene sulfonate. Grades: Highly Purified. CAS No. 65615-25-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C21H19ClO4S. US Biological Life Sciences. | Worldwide |
| 6-(Benzyloxy)-α-chloro-m-cresol p-Toluenesulfonate | 6-(Benzyloxy)-α-chloro-m-cresol p-Toluenesulfonate. Group: Biochemicals. Alternative Names: 5-(Chloromethyl)-2-(phenylmethoxy)phenol 4-Methyl Benzene sulfonate. Grades: Highly Purified. CAS No. 65615-25-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-O-Tosyl-2,3-O-isopropylidene-a-L-sorbofuranose | 6-O-Tosyl-2,3-O-isopropylidene-a-L-sorbofuranose is a crucial compound used in the biomedicine industry for various applications. It acts as a precursor or intermediate in the synthesis of drugs targeted for the treatment of specific diseases. Through its unique structure, this compound offers potential therapeutic benefits in combating certain conditions. Synonyms: 2,3-O-(1-Methylethylidene)-a-L-sorbofuranose 6-(4-methylbenzenesulfonate); 2,3-O-Isopropylidene-a-L-sorbofuranose 6-p-toluenesulfonate; α-L-Sorbofuranose, 2,3-O-(1-methylethylidene)-, 6-(4-methylbenzenesulfonate); Sorbofuranose, 2,3-O-isopropylidene-, 6-p-toluenesulfonate, α-L-. CAS No. 2484-54-0. Molecular formula: C16H22O8S. Mole weight: 374.41. | |
| (9-Methyl-9-azoniabicyclo[3.3.1]nonan-7-yl)2-cyclopentyl-2-hydroxy-2-phenylacetate; 4-methylbenzenesulfonate | (9-Methyl-9-azoniabicyclo[3.3.1]nonan-7-yl)2-cyclopentyl-2-hydroxy-2-phenylacetate; 4-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Methyl-3-alpha-granatanyl phenylcyclopentylglycolate-p-toluene-sulfonate, Mandelic acid, alpha-cyclopentyl-, 9-methyl-9-azabicyclo(3.3.1)non-3-alpha-yl ester, p-toluenesulfonate, AC1L1PRJ, AC1Q22ML, LS-89090, (9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate; 4-methylbenzenesulfonate, 101710-84-3, 3-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-9-methyl-9-azoniabicyclo[3.3.1]nonane 4-methylbenzenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 101710-84-3. Molecular formula: C29H39NO6S. Mole weight: 529.688 g/mol. Purity: 0.96. IUPACName: (9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[NH+]1C2CCCC1CC(C2)OC(=O)C(C3CCCC3)(C4=CC=CC=C4)O. Product ID: ACM101710843. Alfa Chemistry ISO 9001:2015 Certified. | |
| b-D-Glucopyranose,1,6-anhydro-,4-(4-methylbenzenesulfonate) | b-D-Glucopyranose,1,6-anhydro-,4-(4-methylbenzenesulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 23643-29-0, CTK8F3025, Levoglucosan 4-p-Toluenesulfonate, AG-E-69280, FT-0662215, 1,6-Anhydro-4-O-p-toluenesulfonyl-|A-D-glucopyranose, 1,6-Anhydro-4-O-p-toluenesulfonyl-beta-D-glucopyranose, 1,6-Anhydro-|A-D-glucopyranose 4-(4-Methylbenzenesulfonate), Levoglucosan,4-p-toluenesulfonate (7CI,8CI);1,6-Anhydro-4-O-toluenesufonyl-beta-D-glucopyranose;(1R,2S,3R,4R,5R)-3,4-Dihydroxy-6,8-dioxabicyclo[3.2.1]oct-2-yl 4-methylbenzenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 23643-29-0. Molecular formula: C13H16O7S. Mole weight: 316.328. Purity: 0.96. IUPACName: [(1R,2S,3R,4R,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] 4-methylbenzenesulfonate. Density: 1.557g/cm³. Product ID: ACM23643290. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2-O-tosyl-β-D-arabinopyranoside | Benzyl 2-O-tosyl-β-D-arabinopyranoside. Synonyms: Benzyl 2-O-toluenesulfonyl-β-D-arabinopyranoside; β-D-Arabinopyranoside, phenylmethyl, 2-(4-methylbenzenesulfonate); β-D-Arabinopyranoside, benzyl, 2-p-toluenesulfonate; (2R,3S,4R,5R)-2-(Benzyloxy)-4,5-dihydroxytetrahydro-2H-pyran-3-yl 4-methylbenzenesulfonate. Grade: ≥98%. CAS No. 31079-87-5. Molecular formula: C19H22O7S. Mole weight: 394.44. | |
| β-Alanine benzyl ester 4-toluenesulfonate salt | β-Alanine benzyl ester 4-toluenesulfonate salt. Synonyms: β-Ala-OBzl TosOH; beta-Alanine Benzyl Ester p-Toluenesulfonate; H-beta-Ala-Obzl TosOH; beta-Alanine benzyl ester p-toluenesulfonate salt; H beta Ala Obzl TosOH; Benzyl 3-aminopropanoate 4-methylbenzenesulfonate; H-beta-Ala-Obzl p-tosylate; beta Ala OBzl TosOH. Grade: ≥ 98% (HPLC). CAS No. 27019-47-2. Molecular formula: C10H13NO2·C7H8O3S. Mole weight: 351.42. | |
| β-Cyclohexyl-D-alanine benzyl ester p-toluenesulfonate | β-Cyclohexyl-D-alanine benzyl ester p-toluenesulfonate. Synonyms: H-D-Cha-OBzl Tos-OH; H-D-Phe(hexahydro)-OBzl Tos-OH; Hexahydro-D-phenylalanine benzyl ester p-toluenesulfonate; beta-cyclohexyl-d-alanine benzyl ester p-toluenesulfonate; benzyl (2R)-2-amino-3-cyclohexylpropanoate; 4-methylbenzenesulfonic acid; H D Cha OBzl Tos OH. Grade: 97%. CAS No. 800412-57-1. Molecular formula: C23H31NO5S. Mole weight: 433.57. | |
| β-Cyclohexyl-L-alanine benzyl ester p-toluenesulfonate | β-Cyclohexyl-L-alanine benzyl ester p-toluenesulfonate. Synonyms: beta-cyclohexyl-l-alanine benzyl ester p-toluenesulfonate; Benzyl (2S)-2-amino-3-cyclohexylpropanoate; 4-methylbenzenesulfonic acid. Grade: 97%. CAS No. 139397-46-9. Molecular formula: C23H31NO5S. Mole weight: 433.57. | |
| Bis(4-tert-butylphenl)iodonium p- | Bis(4-tert-butylphenl)iodonium p-. Group: Self assembly and lithography. Alternative Names: BIS(4-TERT-BUTYLPHENL)IODONIUM P-; BIS(4-TERT-BUTYLPHENYL)IODONIUM P-TOLUEN; Bis(4-tert-butylphenyl)iodoniuM p-toluenesulfonate, Electronic grade, 99+% (Metals basis); Bis(4-tert-butylphenyl)iodonium p-toluenesulfonate electronic grade, >=99% trace metals ba. CAS No. 131717-99-2. Product ID: bis(4-tert-butylphenyl)iodanium; 4-methylbenzenesulfonate. Molecular formula: 564.5g/mol. Mole weight: C27H33IO3S. CC1=CC=C (C=C1)S (=O) (=O)[O-]. CC (C) (C)C1=CC=C (C=C1)[I+]C2=CC=C (C=C2)C (C) (C)C. InChI=1S/C20H26I. C7H8O3S/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6; 1-6-2-4-7 (5-3-6)11 (8, 9)10/h7-14H, 1-6H3; 2-5H, 1H3, (H, 8, 9, 10)/q+1; /p-1. UEJFJTOGXLEPIV-UHFFFAOYSA-M. 96%. | |
| Bretylium Tosylate | Bretylium Tosylate, a class III antiarrhythmic agent, is an inhibitor of the presynaptic release of vasoconstrictive neurotransmitters and a blocker of sympathetic and adrenergic nerves. Synonyms: 2-Bromo-N-ethyl-N,N-dimethylbenzenemethanaminium 4-Methylbenzenesulfonate; (o-Bromobenzyl)ethyldimethylammonium p-Toluenesulfonate; (o-Bromobenzyl)ethyldimethylammonium p-Toluenesulfonate; ASL 603; Bretylan; Bretylate; Bretylium p-Toluenesulfonate; Bretylium Tosilate; Bretylol; Darenthin; N-Ethyl-N-(o-bromobenzyl)-N,N-dimethylammonium Tosylate; NSC 62164; Ornid. Grade: ≥95%. CAS No. 61-75-6. Molecular formula: C18H24BrNO3S. Mole weight: 414.36. | |
| Bretylium Tosylate | Bretylium tosylate has a biphasic response, initially inducing norepinephrine release followed by sympathetic ganglionic blockade. Bretylium tosylate is a class III antiarrhythmic agent and a competitive inhibitor of acetylcholinesterase. Group: Biochemicals. Alternative Names: 2-Bromo-N-ethyl-N, N-dimethyl Benzene methanaminium 4-Methyl Benzene sulfonate; (o-Bromobenzyl) ethyldimethylammonium p-Toluenesulfonate; (o-Bromobenzyl) ethyldimethylammonium p-Toluenesulfonate; ASL 603; Bretylan; Bretylate; Bretylium p-Toluenesulfonate; Bretylium Tosilate; Bretylol; Darenthin; N-Ethyl-N-(o-bromobenzyl)-N,N-dimethylammonium Tosylate; NSC 62164; Ornid. Grades: Highly Purified. CAS No. 61-75-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Calcium p-toluenesulfonate | Calcium p-toluenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcium p-toluenesulphonate, 104-15-4 (Parent), Calcium 4-methylbenzenesulfonate, EINECS 253-183-6, CID9821332, 36747-44-1. Product Category: Heterocyclic Organic Compound. CAS No. 36747-44-1. Molecular formula: C14H14CaO6S2. Mole weight: 382.465360 [g/mol]. Purity: 0.96. IUPACName: calcium 4-methylbenzenesulfonate. Product ID: ACM36747441. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexyl p-toluenesulfonate | Cyclohexyl p-toluenesulfonate. Group: Polymerization initiatorspolymerization reagents. CAS No. 953-91-3. Product ID: cyclohexyl 4-methylbenzenesulfonate. Molecular formula: 254.35g/mol. Mole weight: C13H18O3S. CC1=CC=C(C=C1)S(=O)(=O)OC2CCCCC2. InChI=1S/C13H18O3S/c1-11-7-9-13 (10-8-11)17 (14, 15)16-12-5-3-2-4-6-12/h7-10, 12H, 2-6H2, 1H3. OHHPZPDQZMUTCA-UHFFFAOYSA-N. | |
| Diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate 4-methylbenzenesulfonate | An impurity of Pemetrexed, which has been approved by FDA in 2004 for the treatment of malignant pleural mesothelioma (MPM) in combination with cisplatin, a platinum-containing chemotherapeutic drug. Synonyms: (S)-Diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate 4-methylbenzenesulfonate; N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]L-glutamic acid; 4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl-L-glutamic acid diethyl ester p-toluenesulfonate salt. Grade: > 98%. CAS No. 165049-28-5. Molecular formula: C31H37N5O9S. Mole weight: 655.72. | |
| Diphenyliodonium p-toluenesulfonate | Diphenyliodonium p-toluenesulfonate. Uses: Cationic photoinitiator. photoacid generator. Group: Self assembly and lithography. Alternative Names: DPIpTS. CAS No. 6293-66-9. Pack Sizes: 1 g in poly bottle. Product ID: diphenyliodanium; 4-methylbenzenesulfonate. Molecular formula: 452.3g/mol. Mole weight: (C6H5)2IC6H4(SO3)CH3. Cc1ccc(cc1)S([O-])(=O)=O. [I+](c2ccccc2)c3ccccc3. 1S/C12H10I. C7H8O3S/c1-3-7-11 (8-4-1)13-12-9-5-2-6-10-12; 1-6-2-4-7 (5-3-6)11 (8, 9)10/h1-10H; 2-5H, 1H3, (H, 8, 9, 10)/q+1; /p-1. UMIKAXKFQJWKCV-UHFFFAOYSA-M. | |
| D, L-Tosylisopropyl ideneglycerol | D, L-Tosylisopropyl ideneglycerol. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-1,3-dioxolane-4-methanol 4- (4-methyl Benzene sulfonate) ; 2,2-Dimethyl-1,3-dioxolane-4-methanol p-toluenesulfonate; (+/-) -1, 2- (Isopropylidene) glycerol 3-(p-toluenesulfonate). Grades: Highly Purified. CAS No. 7305-59-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H18O5S. US Biological Life Sciences. | Worldwide |
| D, L-Tosylisopropyl ideneglycerol-d5 | Protected D,L-Glycerol. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-1,3-dioxolane-4-methanol 4- (4-Methyl Benzene sulfonate) -d5; 2,2-Dimethyl-1,3-dioxolane-4-methanol p-Toluenesulfonate-d5; (+/-) -1, 2- (Isopropylidene) glycerol 3-(p-Toluenesulfonate)-d5; 1,2-Isopropylidenedioxy-3-tosyloxypropane-d5; Solketal Tosylate-d5; NSC 36147-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Edoxaban Tosylate Hydrate | In human plasma, Edoxaban doubles prothrombin time and activates partial thromboplastin time at 0.256 and 0.508 μM, respectively. Synonyms: N-(5-Chloropyridin-2-yl)-N'-((1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl)ethanediamide p-Toluenesulfonate hydrate; N-(5-Chloropyridin-2-yl)-N'-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide mono(p-toluenesulfonate) hydrate; Edoxaban p-toluenesulfonate monohydrate. Grade: >98%. CAS No. 1229194-11-9. Molecular formula: C24H30ClN7O4S.C7H8O3S.H2O. Mole weight: 738.27. | |
| Elubrixin tosylate | Elubrixin tosylate, a potent, selective, competitive, reversible and orally active antagonist of CXCR2 and IL-8 receptor, inhibits neutrophil CD11b upregulation (IC50 = 260.7 nM) and shape change (IC50 = 310.5 nM). It has potential in the study of inflammatory diseases, such as inflammatory bowel disease and airway inflammation. Synonyms: SB-656933 tosylate; N-[4-Chloro-2-hydroxy-3-[(piperazin-1-yl)sulfonyl]phenyl]-N'-(2-chloro-3-fluorophenyl)urea p-toluenesulfonate; 1-(2-Chloro-3-fluorophenyl)-3-[4-chloro-2-hydroxy-3-(1-piperazinylsulfonyl)phenyl]urea 4-methylbenzenesulfonate (1:1); Urea, N-(2-chloro-3-fluorophenyl)-N'-[4-chloro-2-hydroxy-3-(1-piperazinylsulfonyl)phenyl]-, 4-methylbenzenesulfonate (1:1). Grade: ≥95%. CAS No. 960495-43-6. Molecular formula: C24H25Cl2FN4O7S2. Mole weight: 635.51. | |
| Ethyl 4-methylbenzenesulfonate | Ethyl 4-methylbenzenesulfonate (Ethyl p-toluenesulfonate) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Ethyl p-toluenesulfonate. CAS No. 80-40-0. Pack Sizes: 100 g. Product ID: HY-W014895. |  |
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