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| Product | Description | |
|---|---|---|
| Tosylchloramide sodium trihydrate | A disinfectant agent widely used in laboratories, kitchens and hospitals. Synonyms: sodium; chloro-(4-methylphenyl)sulfonylazanide; trihydrate; (N-chloro-p-toluenesulfonamide)sodium; chloramine T; chloramine-T; chloramine-T anhydrous; chloramine-T, 36Cl-labeled; ClorinaL; Euclorina; Hydroclonazone; sodium p-toluenesulfonchloramide. CAS No. 7080-50-4. Molecular formula: C7H8ClNO2S.3H2O.Na. Mole weight: 310.80. |  |
| Tosyl cyanide | Tosyl cyanide. Group: Biochemicals. Grades: Highly Purified. CAS No. 19158-51-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H7NO2S. US Biological Life Sciences. |  Worldwide |
| Tosyl-D-asparagine | Tosyl-D-asparagine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tosyl-D-proline | Heterocyclic Organic Compound. Alternative Names: TPR; N-4-toluenesulfonyl-L-proline; TOSYL-D-PROLINE; N-(toluene-4-sulfonyl)-L-proline; p-methylphenylsulfonyl-L-proline; (S)-N-p-toluenesulfonylproline; 1-tosyl-L-proline; (S)-1-(4-toluenesulfonyl)pyrrolidine-2-carboxylic acid; N-p-toluenesulfonyl-L-proli. CAS No. 110771-95-4. Molecular formula: C12H15NO4S. Mole weight: 269.32. Purity: 0.96. IUPACName: (2R)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxylic acid. Catalog: ACM110771954. |  |
| Tosyl-D-proline | Synonyms: Tos-D-Pro-OH; (2R)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxylic acid. Grades: ≥ 98% (TLC). CAS No. 110771-95-4. Molecular formula: C12H15NO4S. Mole weight: 269.32. | |
| Tosyl-D-proline | Tosyl-D-proline. Group: Biochemicals. Alternative Names: Tos-D-Pro-OH. Grades: Highly Purified. CAS No. 110771-95-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tosyl-D-proline 98+% (TLC) | Tosyl-D-proline 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tosyl-D-valine | Tosyl-D-valine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tosyl glycine N-hydroxysuccinimide ester | Synonyms: Tos-Gly-Osu; 2,5-Dioxopyrrolidin-1-Yl 2-(4-Methylphenylsulfonamido)Acetate. Grades: ≥ 99% (Elemental Analysis). CAS No. 68385-26-2. Molecular formula: C13H14N2O6S. Mole weight: 326.33. | |
| Tosyl glycine N-hydroxysuccinimide ester | Tosyl glycine N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Tos-Gly-OSu. Grades: Highly Purified. CAS No. 68385-26-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tosyl glycine N-hydroxysuccinimide ester 99+% | Tosyl glycine N-hydroxysuccinimide ester 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 68385-26-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Tosylglycolic Acid | Tosylglycolic Acid is an intermediate of Cefmetazole. Synonyms: 2-[[(4-Methylphenyl)sulfonyl]oxy]acetic Acid. CAS No. 39794-77-9. Molecular formula: C9H10O5S. Mole weight: 230.24. | |
| Tosyl-L-alanine | Synonyms: Tos-L-Ala-OH. Grades: ≥ 98% (HPLC). CAS No. 99076-56-9. Molecular formula: C10H13NO4S. Mole weight: 243.28. | |
| Tosyl-L-alanine | Tosyl-L-alanine. Group: Biochemicals. Alternative Names: Tos-L-Ala-OH. Grades: Highly Purified. CAS No. 99076-56-9. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Tosyl-L-alanine 98+% (HPLC) | Tosyl-L-alanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Tosyl-L-asparagine | Tosyl-L-asparagine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Tosyl-L-phenylalanine | Synonyms: Tos-L-Phe-OH; N-(P-Toluenesulfonyl)-L-Phenylalanine. Grades: ≥ 98% (HPLC). CAS No. 13505-32-3. Molecular formula: C16H17NO4S. Mole weight: 319.40. | |
| Tosyl-L-phenylalanine | Tosyl-L-phenylalanine. Group: Biochemicals. Alternative Names: Tos-L-Phe-OH. Grades: Highly Purified. CAS No. 13505-32-3. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Tosyl-L-phenylalanine 98+% (HPLC) | Tosyl-L-phenylalanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Tosyl-L-Phenylalanine chloromethylketone 98+% (TLC) | Tosyl-L-Phenylalanine chloromethylketone 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 402-71-1. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Tosyl-L-proline | Synonyms: Tos-L-Pro-OH; (2S)-1-[(4-Methylphenyl)sulfonyl]pyrrolidine-2-carboxylic acid. Grades: ≥ 99% (TLC). CAS No. 51077-01-1. Molecular formula: C12H15NO4S. Mole weight: 269.32. | |
| Tosyl-L-proline | Tosyl-L-proline. Group: Biochemicals. Alternative Names: Tos-L-Pro-OH; (2S) -1-[ (4-Methylphenyl) sulfonyl]pyrrolidine-2-carboxylic acid. Grades: Highly Purified. CAS No. 51077-01-1. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tosyl-L-proline 99+% (TLC) | Tosyl-L-proline 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Tosyllysine alpha-naphthyl ester | Heterocyclic Organic Compound. CAS No. 10318-07-7. Catalog: ACM10318077. | |
| Tosyllysine chloromethyl ketone hydrochloride | Tosyllysine chloromethylketone (TLCK) is an inhibitor of serine proteinases. It inhibits mitochondrial damage and cell death. Uses: Serine proteinase inhibitors. Synonyms: 1-Chloro-3-Toxylamide-7-Amino-L-2-Heptanone hydrochloride; TLCK hydrochloride; TLCK HCl; (S)-N-(7-Amino-1-chloro-2-oxoheptan-3-yl)-4-methylbenzenesulfonamide hydrochloride; (3S)-1-Chloro-3-tosylamido-7-amino-2-heptanone hydrochloride. Grades: ≥98%. CAS No. 4272-74-6. Molecular formula: C14H21ClN2O3S·HCl. Mole weight: 369.3. | |
| Tosylmethyl Isocyanide | Tosylmethyl Isocyanide is used as a synthetic reagent in the preparation of variety or biologically active heterocycles such as pyrroles and imidazoles. Tosylmethyl Isocyanide is reported to inhibit [Fe]-hydrogenase with very high affinity. Group: Biochemicals. Alternative Names: 1-[ (Isocyanomethyl) sulfonyl]-4-methylbenzene; (4-Methylphenylsulfonyl) methyl Isocyanide; (p-Tolylsulfonyl)methyl isocyanide; 4-Toluenesulfonylmethyl Isocyanide; 4-Tolylsulfonylmethyl Isocyanide; Isocyanomethyl p-Tolyl Sulfone; NSC 631633; TOSMIC; p-Toluenesulfonylmethyl Isocyanide; p-Toluenesulfonyl methyl isonitrile; p-Tosylmethyl Isocyanide; p-Tosylmethyl Isonitrile. Grades: Highly Purified. CAS No. 36635-61-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Tosyl phenylalanyl chloromethyl ketone | Tosyl phenylalanyl chloromethyl ketone (TPCK) is an irreversible inhibitor of chymotrypsin-like proteases. It also inhibits some cysteine proteases such as caspase, papain, bromelain or ficin. Uses: Alkylating agents. Synonyms: Nα-Tosyl-L-Phenylalanine Chloromethyl Ketone; TPCK; Tos-Phe-CH2Cl. Grades: ≥98%. CAS No. 402-71-1. Molecular formula: C17H18ClNO3S. Mole weight: 351.8. | |
| Tosyl-propargyl-diethylene glycol > 95 % | Heterocyclic Organic Compound. CAS No. 1119249-30-7. Molecular formula: C14H18O5S. Mole weight: 298.36. Purity: 0.96. Catalog: ACM1119249307. | |
| 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-tosyl-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-tosyl-a-D-galactopyranose, a compound of significant interest in the biomedical sector, exhibits promising potential for the advancement of pharmaceutical interventions aimed at combating distinct medical conditions. The multifarious intricacies surrounding its precise functionality and therapeutic utilities necessitate rigorous research and exploratory analysis to ascertain explicit applications pertaining to targeted therapeutic modalities. Synonyms: 1,2:3,4-Bis-O-(1-methylethylidene)-a-L-galactopyranose benzenesulfonate. CAS No. 70932-39-7. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-tosyl-b-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-tosyl-b-D-glucopyranose, a frequently employed compound in the biomedical field, holds immense significance for the advancement of drugs targeting diverse ailments. Its distinctive attributes render it an efficacious instrument for investigating drug interactions and mechanisms of action. Furthermore, owing to its exceptional structure, it finds extensive application in synthesizing pharmaceutical intermediates, thereby catalyzing progress in the realm of medicine. Synonyms: 1,2,3,4-Tetra-O-acetyl-6-O-p-Toluenesulfonyl-b-D-glucopyranose; 6-O-(p-Toluenesulfonyl)-1,2,3,4-tetra-O-acetyl-beta-D-glucose; (2S,3R,4S,5R,6R)-6-(tosyloxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; 1,2,3,4-tetra-O-acetyl-6-O-[(4-methylphenyl)sulfonyl]-beta-D-glucopyranose. Grades: ≥97%. CAS No. 6619-10-9. Molecular formula: C21H26O12S. Mole weight: 502.49. | |
| 1-(2,3-Dimethoxyphenyl)-1-tosylmethyl isocyanide | 1-(2,3-Dimethoxyphenyl)-1-tosylmethyl isocyanide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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. CAS No. 19131-06-7. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2-O-Isopropylidene-6-O-tosyl-a-D-glucofuranose | 1,2-O-Isopropylidene-6-O-tosyl-a-D-glucofuranose, a chemical substance ubiquitous in research, serves as a fundamental precursor in glycoside and glycoconjugate synthesis, exemplifying its indispensability in the field. Its use in carbohydrate chemistry is also of great significance, culminating in the creation of intricate oligosaccharides. CAS No. 26275-20-7. | |
| 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. | |
| 1,4-Di-O-tosyl-2,3-O-isopropylidene-L-threitol | 1,4-Di-O-tosyl-2,3-O-isopropylidene-L-threitol has been used in coordination chemistry of (R,R)-DIPPOP. Group: Biochemicals. Grades: Highly Purified. CAS No. 37002-45-2. Pack Sizes: 1g, 2.5 g. Molecular Formula: C21H26O8S2. US Biological Life Sciences. | Worldwide |
| 1-Amino-8-azido-3,6-dioxaoctane tosylate | Synonyms: H2N-PEG(2)-N3 TosOH; Azido-PEG2-amine tosylate. Grades: > 95.0% (HPLC). CAS No. 2173092-98-1. Molecular formula: C13H22N4O5S. Mole weight: 346.40. | |
| 1-benzyl-3-methylimidazolium tosylate | 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: Functionized ionic liquids. CAS No. 52461-83-3. Molecular formula: C18H20N2O3S. Mole weight: 344.428. Purity: ≥98%. Catalog: ACM52461833. | |
| 1-Boc-3-tosyloxypyrrolidine | 1-Boc-3-tosyloxypyrrolidine. Group: Biochemicals. Alternative Names: 3-[[ (4-Methylphenyl) sulfonyl]oxy]-1-Pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester; tert-Butyl 3- [ [ (4- methyl phenyl ) sulfonyl ] oxy] -1-pyrrolidinecarboxyl ate. Grades: Highly Purified. CAS No. 103057-45-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Cyclohexyl-1-tosylmethyl Isocyanide | 1-Cyclohexyl-1-tosylmethyl Isocyanide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048971-67-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H19NO2S, Molecular Weight: 277.38. US Biological Life Sciences. | Worldwide |
| 1-Cyclopentyl-1-tosylmethyl isocyanide | 1-Cyclopentyl-1-tosylmethyl isocyanide. Group: Biochemicals. Alternative Names: Cyclopentyl (isocyano)methyl 4-methylphenyl sulfone. Grades: Highly Purified. CAS No. 1048971-66-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-Cyclopentyl-1-tosylmethyl isocyanide | Heterocyclic Organic Compound. Alternative Names: 1-CYCLOPENTYL-1-TOSYLMETHYL ISOCYANIDE, 1048971-66-9, 1-{[cyclopentyl (isocyano)methyl]sulfonyl}-4-methylbenzene, 1- ( (CYCLOPENTYL (ISOCYANO)METHYL)SULFONYL)-4-METHYLBENZENE, AGN-PC-01GB4T, MolPort-000-148-774, BBL021286, STK893992, AKOS005144580, AB19028, 1-[cyclopentyl (isocyano)methyl]sulfonyl-4-methylbenzene, CYCLOPENTYL(ISOCYANO)METHYL 4-METHYLPHENYL SULFONE. CAS No. 1048971-66-9. Molecular formula: C14H17NO2S. Mole weight: 263.3538. Purity: 0.96. IUPACName: 1-[cyclopentyl (isocyano)methyl]sulfonyl-4-methylbenzene. Catalog: ACM1048971669. | |
| 1-Cyclopentyl-1-tosylmethyl isocyanide ≥96% (HPLC) | 1-Cyclopentyl-1-tosylmethyl isocyanide ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-3-methylimidazolium tosylate | 1-Ethyl-3-methylimidazolium tosylate. Group: Electrolytes. Alternative Names: 1-Ethyl-3-methylimidazolium toluenesulfonate, EMIM OTs, EMIM OTos, C1C2Im OTs, Im12 OTs. 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-]. 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. ≥98.0%(HPLC). |  |
| 1-?Ethyl-?5-?(hydroxymethyl)?-2-?pyrrolidinone Tosylate | 1-?Ethyl-?5-?(hydroxymethyl)?-2-?pyrrolidinone Tosylate is an intermediate in synthesizing 5-Oxo Amisulpride (O847100), an impurity of the dopamine receptor antagonist Amisulpride (A633250). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H19NO4S. US Biological Life Sciences. | Worldwide |
| 1-Isopropyl-1-tosylmethyl isocyanide | 1-Isopropyl-1-tosylmethyl isocyanide. Group: Biochemicals. Grades: Highly Purified. CAS No. 58379-84-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Isopropyl-1-tosylmethyl isocyanide ≥97% (HPLC) | 1-Isopropyl-1-tosylmethyl isocyanide ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1-tosylmethyl isocyanide | 1-Methyl-1-tosylmethyl isocyanide. Group: Biochemicals. Grades: Highly Purified. CAS No. 58379-80-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1-tosylmethyl isocyanide ≥97% (HPLC) | 1-Methyl-1-tosylmethyl isocyanide ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-O-Benzyl-2,3-O-isopropylidene-6-O-tosyl-a-L-sorbofuranoside | 1-O-Benzyl-2,3-O-isopropylidene-6-O-tosyl-a-L-sorbofuranoside is a compound that exhibits vast potential for therapeutic interventions in numerous pathophysiological conditions, such as neoplastic disorders and microbial infections. By exerting its anti-cancer and antibacterial effects through the perturbation of DNA replication processes, this compound has demonstrated significant efficacy in preclinical studies. Interestingly, its use as an adjunctive agent has also been explored with promising findings in enhancing the therapeutic outcomes of conventional drugs and in facilitating the development of novel treatment modalities. Synonyms: 1-O-BENZYL-2,3-O-ISOPROPYLIDENE-6-O-TOSYL-A-L-SORBOFURANOSIDE; 1-O-Benzyl-2,3-O-isopropylidene-6-O-tosyl-alpha-L-sorbofuranose; {(3aS,5S,6R,6aS)-3a-[(Benzyloxy)methyl]-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl}methyl 4-methylbenzenesulfonate. CAS No. 1459288-93-7. Molecular formula: C23H28O8S. Mole weight: 464.53. | |
| 1-O-Tosyl-2,3:4,5-di-O-isopropylidene-L-arabinitol | 1-O-Tosyl-2,3:4,5-di-O-isopropylidene-L-arabinitol, a carbohydrate-based biochemical, serves as a prodigious asset for comprehensive research of therapeutic interventions and drugs. This compound manifests immense antiviral potential, prominently against HIV-1 and herpes simplex virus, wherein it specifically halts the replication progression. Additionally, its significance extends to a wide spectrum of applications, including utilization as a substrate for synthesizing a diverse array of compounds. Molecular formula: C18H26O7S. Mole weight: 386.46. | |
| (1-Phenyl-1-tosyl)methyl isocyanide | (1-Phenyl-1-tosyl)methyl isocyanide. Group: Biochemicals. Alternative Names: 1- ([ (Isocyano) (phenyl) methyl]sulphonyl) -4-methylbenzene; a-Tosylbenzyl isocyanide. Grades: Highly Purified. CAS No. 36635-66-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (1-Phenyl-1-tosyl)methyl isocyanide ≥97% (NMR) | (1-Phenyl-1-tosyl)methyl isocyanide ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(p-Tosyl)-(R)-(?)-3-pyrrolidinol | Synonyms: N-(para-Tolylsulfonyl)-(R)-3-pyrrolidinol. Grades: > 95%. CAS No. 133034-00-1. Molecular formula: C11H15NO3S. Mole weight: 241.31. | |
| 1-Pyridin-3-yl-1-tosylmethyl isocyanide | 1-Pyridin-3-yl-1-tosylmethyl isocyanide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1067660-10-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H12N2O2S. US Biological Life Sciences. | Worldwide |
| (1'R,2R)-2-(2'-Tosyl-1',2'-dihydroxyethyl)-6-fluorochromane | (1'R,2R)-2-(2'-Tosyl-1',2'-dihydroxyethyl)-6-fluorochromane. Group: Biochemicals. Alternative Names: (1R)-1-[(2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol 2- (4-methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 303176-46-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H19FO5S. US Biological Life Sciences. | Worldwide |
| (1R,2R)-2-(2-Tosyl-1,2-dihydroxyethyl)-6-fluorochromane | (+)-Nebivolol intermediates. Group: Biochemicals. Alternative Names: (1R)-1-[(2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol 2- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 303176-46-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1R,2R)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98% | Chiral reagent used the natural product synthesis of the rice and corn weevil aggregation pheromone sitophilure Chiral reagent used in the total synthesis of enigmazole A Chiral reagent used in the enantioselective synthesis of Furan Lignan (+)-Sylvone. Group: Heterocyclic organic compound. Alternative Names: (1R,2R)-(+)-N,N'-Di-p-Tosyl-1,2-diphenyl-ethylenediamine; AC1MBZQR; AJ-40730; N,N'-[(1R,2R)-1,2-Diphenylethane-1,2-diyl]bis(4-methylbenzene-1-sulfonamide); SCHEMBL2068549; BC686820; N,N'-((1R,2R)-1,2-Diphenylethane-1,2-diyl)bis(4-methylbenzenesulfonamide); J-004631; (1R,2R)-(+)-N,N'-Di-p-toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine. CAS No. 121758-19-8. Molecular formula: C28H28N2O4S2. Mole weight: 520.662g/mol. IUPACName: 4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]benzenesulfonamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (C3=CC=CC=C3)NS (=O) (=O)C4=CC=C (C=C4)C. Catalog: ACM121758198. | |
| (1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine | (1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine (CAS# 144222-34-4) is used as a catalyst in stereoselective preparation of aromatic ketone derivatives as well as other chiral organic compounds. Synonyms: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide; N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide. Grades: ≥ 98 %, ≥ 95 % e.e. CAS No. 144222-34-4. Molecular formula: C21H22N2O2S. Mole weight: 366.48. | |
| (1R,2R)-(-)-N-P-Tosyl-1,2-diphenylethylene diamine | (1R,2R)-(-)-N-P-Tosyl-1,2-diphenylethylene diamine. CAS No: 144222-34-4 |  Sarchem Laboratories New Jersey NJ |
| (1'R,2S)-2-(2'-Tosyl-1',2'-dihydroxyethyl)-6-fluorochromane | (1'R,2S)-2-(2'-Tosyl-1',2'-dihydroxyethyl)-6-fluorochromane. Group: Biochemicals. Alternative Names: (1R)-1-[(2S)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol 2- (4-methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 303176-40-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H19FO5S. US Biological Life Sciences. | Worldwide |
| (1R,2S)-2-(2-Tosyl-1,2-dihydroxyethyl)-6-fluorochromane | (-)-Nebivolol intermediates. Group: Biochemicals. Alternative Names: (1R)-1-[(2S)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol 2- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 303176-40-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1'S,2R)-2-(2'-Tosyl-1',2'-dihydroxyethyl)-6-fluorochromane | (1'S,2R)-2-(2'-Tosyl-1',2'-dihydroxyethyl)-6-fluorochromane. Group: Biochemicals. Alternative Names: (1S)-1-[(2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol 2- (4-methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 905454-58-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H19FO5S. US Biological Life Sciences. | Worldwide |
| (1S,2R)-2-(2-Tosyl-1,2-dihydroxyethyl)-6-fluorochromane | (-)-Nebivolol intermediates. Group: Biochemicals. Alternative Names: (1S)-1-[(2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol 2- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 905454-52-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1S,2S)-2-(2-Tosyl-1,2-dihydroxyethyl)-6-fluorochromane | (-)-Nebivolol intermediate. Group: Biochemicals. Alternative Names: (1S)-1-[(2S)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol 2- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 905454-58-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98% | Chiral reagent used the natural product synthesis of the rice and corn weevil aggregation pheromone sitophilure Chiral reagent used in the total synthesis of enigmazole A Chiral reagent used in the enantioselective synthesis of Furan Lignan (+)-Sylvone. Group: Heterocyclic organic compound. Alternative Names: (1S,2S)-N,N'-Ditosyl-1,2-diphenylethylenediamine; MFCD00269674; BC686819; 170709-41-8; SCHEMBL2067591. CAS No. 170709-41-8. Molecular formula: C28H28N2O4S2. Mole weight: 520.662g/mol. IUPACName: 4-methyl-N-[(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]benzenesulfonamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (C3=CC=CC=C3)NS (=O) (=O)C4=CC=C (C=C4)C. Catalog: ACM170709418. | |
| (1S, 2S) - ( + ) -N-p-Tosyl-1, 2-diphenylethylene diamine | (1S, 2S) - ( + ) -N-p-Tosyl-1, 2-diphenylethylene diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 167316-27-0. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (1S,5S,6S)-5-(Tosyloxy)-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic Acid Ethyl Ester | (1S,5S,6S)-5-(Tosyloxy)-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic Acid Ethyl Ester is an intermediate in the synthesis of neuraminidase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H18O6S. US Biological Life Sciences. | Worldwide |
| (1S)-(-)-CAMPHOR P-TOSYLHYDRAZONE | Heterocyclic Organic Compound. Alternative Names: (1S)-(-)-Camphor p-tosylhydrazone, ZINC00045271, 123408-99-1. CAS No. 123408-99-1. Molecular formula: C17H24N2O2S. Mole weight: 320.449660 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-N- [ (Z) - [ (1S, 4S) -4, 7, 7-trimethyl-3-bicyclo [2. 2. 1] heptanylidene] amino] benzenesulfonamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NN=C2CC3CCC2 (C3 (C)C)C. Density: 1.24g/cm³. Catalog: ACM123408991. | |
| 1-Tosyl-1,2,3,6-tetrahydropyridine-4-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1256360-46-9, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1,2,3,6-tetrahydropyridine, CTK8B6900, MolPort-015-144-015, ANW-54787, AKOS016001172, AM80920, AK-96333, KB-13349, B-2890, 1-Tosyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, 1-Tosyl-1,2,3,6-tetrahydropyridine-4-boronic acid, pinacol ester,, Pyridine, 1,2,3,6-tetrahydro-1-[(4-methylphenyl)sulfonyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 1256360-46-9. Molecular formula: C18H26BNO4S. Mole weight: 363.3. Purity: 0.95. IUPACName: 1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine. Catalog: ACM1256360469. | |
| 1-tosyl-1,4,8,11-tetraazacyclotetradecane trihydrochloride | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: Plerixafor Impurity 08. CAS No. 128495-30-7. Molecular formula: C17H31ClN4O2S. Mole weight: 390.97. | |
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