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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-1-methylpyrrolidine p-Toluenesulfonate | 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. Group: Other ionic liquids. CAS No. 501942-96-7. Purity: 98% min. Catalog: ACM501942967. |  |
| 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 |
| 1-Vinyl-3-methylimidazolium p-Toluenesulfonate | 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. Group: Other ionic liquids. CAS No. 187387-86-6. Purity: 98% min. Catalog: ACM187387866. | |
| 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. Grades: 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-(p-Toluenesulfonate)-2,3-O-isopropylidene-2-c-methyl-D-ribonic-gamma-lactone | Heterocyclic Organic Compound. CAS No. 109715-12-0. Molecular formula: C16H20O7S. Mole weight: 356.39. Density: 1.293. Catalog: ACM109715120. | |
| 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. Grades: 95 %. CAS No. 2491-17-0. Molecular formula: C14H26N3O · C7H7O3S. Mole weight: 423.57. | |
| (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-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. | |
| 1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose | 1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose is an intermediate molecular, serving a pivotal role in synthesizing biomedically potent compounds. It has employment extensively in the genesis of diverse glycoside medications. Synonyms: 1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose; 1,6-Anhydro-4-O-p-toluenesulfonyl-beta-D-glucopyranose; [(1R,2S,3R,4R,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] 4-methylbenzenesulfonate; Levoglucosan 4-p-Toluenesulfonate; 1,6-Anhydro-4-O-p-toluenesulfonyl-|A-D-glucopyranose; DTXSID00441217; AKOS030241827; W-201992; 1,6-Anhydro-4-O-p-toluenesulfonyl- beta -D-glucopyranose; 1,6-Anhydro-beta-D-glucopyranose 4-(4-Methylbenzenesulfonate); b-D-Glucopyranose,1,6-anhydro-,4-(4-methylbenzenesulfonate); (1R,2S,3R,4R,5R)-3,4-Dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl 4-methylbenzene-1-sulfonate (non-preferred name). CAS No. 23643-29-0. Molecular formula: C13H16O7S. Mole weight: 316.33. | |
| 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;2,3-O-Isopropylidene-b-D-ribofuranosylamine p-toluenesulphonate salt; ((3AR,4R,6R,6aR)-6-amino-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol 4-methylbenzenesulfonate; [(3aR,4R,6R,6aR)-4-amino-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol; 4-methylbenzenesulfonic acid; 4-methylbenzene-1-sulfonic acid; [(3aR,4R,6R,6aR)-6-amino-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methanol;((3AR,4R,6R,6aR)-6-amino-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol4-methylbenzenesulfonate. CAS No. 29836-10-0. Molecular formula: C8H15NO4.C7H8O3S. 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-Hydroxypropyl (R)-(-)-p-toluenesulfonate | Heterocyclic Organic Compound. Alternative Names: 2-hydroxypropyl p-toluenesulfonate; 2-hydroxypropyl 4-toluenesulfonate; toluene-4-sulfonic acid 2-hydroxypropyl ester. 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. Catalog: ACM103775617. | |
| 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. 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 |
| 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-Methylbenzenesulfonate;n-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine | Heterocyclic Organic Compound. Alternative Names: CID59288, LS-95833, 2-(5,6,7,8-Tetrahydro-1-naphthylamino)-2-imidazoline p-toluenesulfonate, 2-Imidazoline, 2-(5,6,7,8-tetrahydro-1-naphthylamino)-, p-toluenesulfonate, 5,6,7,8-Tetrahydro-N-(2-imidazolin-2-yl)-1-naphthylamine p-toluenesulfonate, 1-NAPHTHYLAMINE, 5,6,7,8-TETRAHYDRO-N-(2-IMIDAZOLIN-2-YL)-, p-TOLUENESULFONATE, 102280-49-9. CAS No. 102280-49-9. Molecular formula: C20H25N3O3S. Mole weight: 387.496 g/mol. Purity: 0.96. IUPACName: 4-methylbenzenesulfonate; N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O. C1CCC2=C(C1)C=CC=C2NC3=NCCN3. Catalog: ACM102280499. | |
| (4-Nitrophenyl)4-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: p-Nitrophenyl tosylate, 4-Nitrophenyl tosylate, p-Toluenesulfonic acid, p-nitrophenyl ester, Benzenesulfonic acid, 4-methyl-, 4-nitrophenyl ester, Phenol, p-nitro-, p-toluenesulfonate, 1153-45-3, BRN 2390365, AI3-03742, AC1L3TAL, AC1Q2LQ3, NSC11354, NSC-11354, 4-nitrophenyl 4-methylbenzenesulfonate, AKOS008678047, (4-nitrophenyl) 4-methylbenzenesulfonate, KB-47564, 4-nitrophenyl 4-methylbenzene-1-sulfonate, LS-154177, PB-02484055, Toluene-4-sulfonic acid 4-nitro-phenyl ester. CAS No. 1153-45-3. Molecular formula: C13H11NO5S. Mole weight: 293.295 g/mol. Purity: 0.96. IUPACName: (4-nitrophenyl) 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)OC2=CC=C (C=C2)[N+] (=O)[O-]. Density: 1.388g/cm³. Catalog: ACM1153453. | |
| 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-O-[(tert-Butyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-L-lyxonic acid gamma-lactone | Heterocyclic Organic Compound. Alternative Names: 2,3-O-Isopropylidene-3-D-ribofuranosylaminep-toluenesulfonatesalt; 5-O-tert-butyldimethylsilyl-2,3-O-isopropylidene-L-lyxono-1,4-lactone; 2,3-O-isopropylidene-D-ribofuranosylamine p-toluenesulfonate salt; 2,3-O-isopropylidene-D-ribofuranosylamine tosylate. CAS No. 1044813-00-4. Molecular formula: C14H26O5Si. Mole weight: 302.43874;g/mol. Purity: 0.96. IUPACName: (3aR,6S,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one. Canonical SMILES: CC1 (OC2C (OC (=O)C2O1)CO[Si] (C) (C)C (C) (C)C)C. Density: 1.031. Catalog: ACM1044813004. | |
| 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. Grades: 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. 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM101710843. | |
| Allyl p-toluenesulfonate | Allyl p-toluenesulfonate (CAS# 4873-09-0) is a useful research chemical. Synonyms: prop-2-enyl 4-methylbenzenesulfonate. Grades: 95 %. CAS No. 4873-09-0. Molecular formula: C10H12O3S. Mole weight: 212.27. | |
| Aminomalononitrile p-toluenesulfonate | Aminomalononitrile p-toluenesulfonate (CAS# 5098-14-6) is a reagent for diazonamide synthesis via heck endocyclization. It may also have implications for developing IκB Kinase-β inhibitors. Synonyms: 2-aminopropanedinitrile;4-methylbenzenesulfonic acid. Grades: 95 %. CAS No. 5098-14-6. Molecular formula: C10H11N3O3S. Mole weight: 253.28. | |
| 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. Grades: ≥ 98% (HPLC). CAS No. 27019-47-2. Molecular formula: C10H13NO2·C7H8O3S. Mole weight: 351.42. | |
| 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. Grades: 97%. CAS No. 800412-57-1. Molecular formula: C23H31NO5S. Mole weight: 433.57. | |
| 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. Grades: 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%. | |
| Bis(acetonitrile)palladium(II) p-toluenesulfonate, 98% | Newly developed Pd catalyst for the enantioselective intermolecular Heck reaction of tri-substituted alkenyl alcohols with aryl boronic acids. Group: Palladium catalysts. Alternative Names: MFCD28167054; Bis(acetonitrile)palladium(II) p-toluenesulfonate, 98%;114757-66-3. CAS No. 114757-66-3. Molecular formula: C18H22N2O6PdS2. Mole weight: 532.922g/mol. IUPACName: acetonitrile;4-methylbenzenesulfonic acid;palladium. Canonical SMILES: CC#N. CC#N. CC1=CC=C(C=C1)S(=O)(=O)O. CC1=CC=C(C=C1)S(=O)(=O)O. [Pd]. Catalog: ACM114757663. | |
| 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. Grades: ≥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 |
| 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. | |
| 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. | |
| Dl-phenylalanine-obzl p-tosylate | Heterocyclic Organic Compound. Alternative Names: 1738-78-9, DL-Phe-Obzl HCl, 3-phenyl-l-alanine benzyl ester 4-toluenesulphonate, 119290-61-8, NSC524126, PubChem20612, AC1L6ZGE, ACMC-209h3p, 962-39-0 (Parent), PHENYLALANINE BENZYL ESTER, MolPort-003-912-425, EINECS 217-096-7, AKOS015908895, NSC-524126, I498, A811579, O-Benzyl-3-phenyl-L-alanine toluene-4-sulphonate, I01-3295, L-Phenylalanine benzyl ester p-toluenesulfonate salt, I14-34290. CAS No. 119290-61-8. Molecular formula: C16H17NO2·C7H8O3S. Mole weight: 427.52. Purity: 0.96. IUPACName: benzyl 2-amino-3-phenylpropanoate;4-methylbenzenesulfonic acid. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O. C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)N. Catalog: ACM119290618. | |
| 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 |
| Dodecyl 4-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: 4-methyl-benzenesulfonicacidodecylester; DODECYL P-TOLUENESULFONATE;Dodecyl 4-methylbenzenesulfonate;4-toluenesulfonic acid dodecyl ester;4-Methylbenzenesulfonic acid dodecyl ester;4-methyl-benzenesulfonic acid dodecyl ester;1-Dodecyl p-tosylate;Benzenesu. CAS No. 10157-76-3. Molecular formula: C19H32O3S. Mole weight: 340.52. Density: 1.015g/cm³. Catalog: ACM10157763. | |
| 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. Grades: >98%. CAS No. 1229194-11-9. Molecular formula: C24H30ClN7O4S.C7H8O3S.H2O. Mole weight: 738.27. | |
| 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. |  |
| γ-Aminobutylic acid benzyl ester p-toluenesulfonate | Synonyms: H-Abu(4)-OBzl Tos-OH; H-Abu(γ)-OBzl Tos-OH; 4-Aminobutanoic acid benzyl ester p-toluenesulfonate; Benzyl 4-aminobutanoate 4-methylbenzenesulfonate; H-gamma-Abu-Obzl TosOH; H-gamma-Abu-OBzl p-tosylate; H-GABA-OBzl p-tosylate; H-Abu-Obzl TosOH; H-Abu-OBzl tosylate; GABA-OBzl p-toluene sulfonate; γ-Abu-OBzl TosOH; γ Abu OBzl TosOH. Grades: ≥ 98% (HPLC). CAS No. 26727-22-0. Molecular formula: C18H23NO5S. Mole weight: 365.45. | |
| IR-813 p-Toluenesulfonate | Alfa Chemistry offers high-purity IR-813 p-Toluenesulfonate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo. Group: Near-infrared (nir) dyes other materials. Alternative Names: 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium 4-Methylbenzenesulfonate 2-Chloro-3-[2-(1,1,3-trimethylbenz[e]indolin-2-ylidene)ethylidene]-1-[2-(1,1,3-trimethylbenz[e]indolium-2-yl)vinyl]cyclohexene p-Toluenesulfonate. CAS No. 134127-48-3. Product ID: (2Z)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1,3-trimethylbenzo[e]indole; 4-methylbenzenesulfonate. Molecular formula: 755.41. Mole weight: C47H47ClN2O3S. CC1=CC=C (C=C1)S (=O) (=O)[O-]. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)C)C=CC4=C (C (=CC=C5C (C6=C (N5C)C=CC7=CC=CC=C76) (C)C)CCC4)Cl)C. InChI=1S/C40H40ClN2. C7H8O3S/c1-39 (2)34 ( | |
| L-Alanine benzyl ester p-toluenesulfonate salt | L-Alanine benzyl ester p-toluenesulfonate salt. Group: Biochemicals. Alternative Names: L-Alanine phenylmethyl ester 4-methyl Benzene sulfonate; L-Alanine benzyl ester tosylate; O-Benzyl-L-alanine toluene-p-sulfonate. Grades: Highly Purified. CAS No. 42854-62-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C17H21NO5S. US Biological Life Sciences. | Worldwide |
| L-Aspartic Acid Dibenzyl Ester p-Toluenesulfonate Salt | L-Aspartic Acid Dibenzyl Ester p-Toluenesulfonate Salt is used in the preparation of Betulinic Acid derivatives that show inhibition towards HIV. It is also used in the preparation of piperidine functional amides which act as potent and highly selective human β3 agonists. Group: Biochemicals. Alternative Names: L-Aspartic Acid 1,4-bis(Phenylmethyl) Ester 4-Methyl Benzene sulfonate; Aspartic Acid Dibenzyl Ester p-Toluenesulfonate; L-Aspartic Acid bis(Phenylmethyl) Ester 4-Methyl Benzene sulfonate; Dibenzyl L-Aspartate Tosylate; Dibenzyl Aspartate p-Tosylate; Dibenzyl Aspartate Tosylate; Dibenzyl Aspartate Tosylate Salt; L-Aspartic Acid Dibenzyl Ester 4-Toluenesulfonate Salt; L-Aspartic Acid Dibenzyl Ester p-toluenesulfonate; L-Aspartic Acid Dibenzyl Ester p-Toluenesulfonate Salt; L-Aspartic Acid Dibenzyl Ester Tosylate; L-Aspartic Acid α,α-Dibenzyl Ester Tosylate; S-Aspartic Acid Dibenzyl Ester p-Tosylate. Grades: Highly Purified. CAS No. 2886-33-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| L-Glutamic acid dibenzyl ester 4-toluenesulfonate salt | Synonyms: L-Glu(OBzl)-OBzl TosOH; L-Glutamicaciddibenzylester4-toluenesulfonate; L-Glutamic acid dibenzyl ester tosylate; (S)-Dibenzyl 2-aminopentanedioate 4-methylbenzenesulfonate; L-glutamic acid 1,5-dibenzyl ester p-toluenesulfonate; H-Glu(OBzl)-OBzl,TosOH. Grades: ≥ 99% (HPLC). CAS No. 2791-84-6. Molecular formula: C19H21NO4·C7H8O3S. Mole weight: 499.60. | |
| L-Leucine benzyl ester 4-toluenesulfonate salt | Synonyms: L-Leu-OBzl TosOH; L-Leucine Benzyl Ester p-Toluenesulfonate; benzyl(2S)-2-amino-4-methylpentanoate,4-methylbenzenesulfonic acid; H-Leu-Obzl Tos-OH; Leu-Obzl TosOH; H-Leu-Obzl-Tosoh. Grades: ≥ 98% (Assay). CAS No. 1738-77-8. Molecular formula: C13H19NO2·C7H8O3S. Mole weight: 393.50. | |
| L-Tyrosine benzyl ester 4-toluenesulfonate salt | Synonyms: L-Tyr-OBzl TosOH; H-Tyr-OBzl Tos-OH; L-Tyrosine Benzyl Ester p-Toluenesulfonate; Tyr-OBzl TosOH; benzyl(2S)-2-amino-3-(4-hydroxyphenyl)propanoate,4-methylbenzenesulfonic acid; (S)-Benzyl 2-amino-3-(4-hydroxyphenyl)propanoate 4-methylbenzenesulfonate. Grades: ≥ 99% (HPLC). CAS No. 53587-11-4. Molecular formula: C16H17NO3·C7H8O3S. Mole weight: 443.50. | |
| L-Valine benzyl ester 4-toluenesulfonate salt | Synonyms: L-Val-OBzl TosOH; benzyl(2S)-2-amino-3-methylbutanoate,4-methylbenzenesulfonic acid; L-Valine Benzyl Ester 4-Toluenesulfonate; L-Valine Benzyl Ester p-Toluenesulfonate; Val-OBzl TosOH. Grades: ≥ 98% (HPLC). CAS No. 16652-76-9. Molecular formula: C12H17NO2·C7H8O3S. Mole weight: 379.50. | |
| Methyl α-?D-?Glucopyranoside 6-?(4-?Methylbenzenesulfona?te) | As an intermediate in the synthesis of Ranimustine, Methyl α-D-Glucopyranoside 6-(4-Methylbenzenesulfona?te) is a nitrosourea alkylating agent approved in Japan for the treatment of chronic myelogenous leukemia and polycythemia vera. It can be used in biological study of synthesis of anti-EGFR antibody-drug conjugates. It can also be used in therapeutic use and biological study of BCMA (B-Cell Maturation Antigen) antigen binding proteins. Synonyms: α-D-Methyl Glucopyranoside 6-p-Toluenesulfonate; ((2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl)methyl 4-Methylbenzenesulfonate; Methyl 6-O-tosyl-α-D-glucopyranoside; Methyl 6-O-p-toluenesulfonyl-a-D-glucopyranose; NSC 170172. Grades: 98%. CAS No. 6619-9-6. Molecular formula: C14H20O8S. Mole weight: 348.37. | |
| Minoxidil Impurity D | 2,6-Diamino-4-pyrimidinyl p-Toluenesulfonate 3-Oxide is used in the preparation of a hypotensive drug. It is an intermediate in the preparation of Minoxidil. Synonyms: 2,6-Diamino-4-pyrimidinyl p-Toluenesulfonate 3-Oxide; 2,6-Diamino-4-pyrimidinol 4-(4-Methylbenzenesulfonate) 1-Oxide; 6-Tosyloxy-2,4-diaminopyrimidine 3-Oxide. Grades: > 95%. CAS No. 75105-16-7. Molecular formula: C11H12N4O4S. Mole weight: 296.3. | |
| Ningetinib-Tosylate | Ningetinib Tosylate is a small molecule tyrosine kinase inhibitor (TKI) with IC50 of 6.7, 1.9 and <1.0 nM for c-Met, VEGFR2 and Axl, respectively. Synonyms: N-(3-Fluoro-4-((7-(2-Hydroxy-2-Methylpropoxy)Quinolin-4-Yl)Oxy)Phenyl)-1,5-Dimethyl-3-Oxo-2-Phenyl-2,3-Dihydro-1H-Pyrazole-4-Carboxamide P-Toluenesulfonate. CAS No. 1394820-77-9. Molecular formula: C38H37FN4O8S. Mole weight: 728.8. | |
| O-Methyliso Urea Tosylate Salt | An intermediate in the production of Guanidinoacetic Acid. Group: Biochemicals. Alternative Names: O-Methylisourea p-Toluenesulfonate; Carbamimidic Acid Methyl Ester, 4-Methyl Benzene sulfonate; NSC 64951. Grades: Highly Purified. CAS No. 7356-58-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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