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| Product | Description | |
|---|---|---|
| (2S,4R)-4-Hydroxy-proline Benzyl Ester, Toluene Sulfonic Acid Salt | (2S,4R)-4-Hydroxy-proline Benzyl Ester, Toluene Sulfonic Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 3-(Methylthio)-1-(tosyloxy)propane (Toluene-4-sulfonic acid 3-methylsulfanyl-propyl ester) | 3-(Methylthio)-1-(tosyloxy)propane (Toluene-4-sulfonic acid 3-methylsulfanyl-propyl ester). Group: Biochemicals. Alternative Names: Toluene-4-sulfonic acid 3-methylsulfanyl-propyl ester. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| (5R-cis)-Toluene-4-sulfonic Acid 5- (2, 4-Difluorophenyl) -5- [1, 2, 4] triazol-1-yl methyl tetrahydrofuran-3-yl methyl Ester | Posaconazole intermediate. Antifungal agent. Group: Biochemicals. Alternative Names: 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4-[[[ (4-methylphenyl) sulfonyl]oxy]methyl]-1- (1H-1, 2, 4-triazol-1-yl) -D-threo-pentitol. Grades: Highly Purified. CAS No. 149809-43-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-[(4-Amino-m-tolyl)azo]toluene-3-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 6-[(4-amino-m-tolyl)azo]toluene-3-sulphonic acid;2',3-dimethyl-4-amino-4'-sulfoazobenzene;4'-Amino-2,3'-dimethylazobenzene-4-sulfonic acid;4-(4-amino-3-methyl-phenyl)azo-3-methyl-benzenesulfonic acid;4-(4-amino-3-methylphenyl)diazenyl-3-methylbenzenesulf. CAS No. 120-68-3. Molecular formula: C14H15N3O3S. Mole weight: 305.3522. Purity: 0.96. IUPACName: 4-[(4-amino-3-methylphenyl)diazenyl]-3-methylbenzenesulfonic acid. Canonical SMILES: CC1=C (C=CC (=C1)N=NC2=C (C=C (C=C2)S (=O) (=O)O)C)N. Density: 1.36g/cm³. ECNumber: 204-417-0. Catalog: ACM120683. |  |
| M-toluene sulfonic acid impurity 3 | M-toluene sulfonic acid impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 617-97-0. Molecular Formula: C7H8O3S. Mole Weight: 172.2. Catalog: APB617970. |  |
| o-Toluenesulfonicacid | o-Toluenesulfonic acid functions as a vital catalyst and acidic promoter frequently applied in the synthesis of organic compounds. Such a component is especially prevalent in the pharmaceutical sector owing to its ability to yield antihistamines, antitumor agents, and antibiotics. This reagent is an indispensable tool in advancing new medicines and treatments for a range of medical conditions and ailments. Synonyms: 2-Toluenesulfonic acid; Toluene-2-sulfonic acid; Benzenesulfonic acid, 2-methyl-; Toluene sulfonic acid; Toluenesulphonic acid; o-methylbenzenesulfonic acid. Grades: 95%. CAS No. 88-20-0. Molecular formula: C7H8O3S. Mole weight: 172.20. |  |
| p-Toluenesulfonic acid monohydrate | p-Toluenesulfonic acid (PTSA or pTsOH) or tosylic acid (TsOH) is an organic compound with the formula CH3C6H4SO3H. It is a White solid that is soluble in water, alcohols, and other polar organic solvents. The CH3C6H4SO2 - group is known as the tosyl group and is often abbreviated as Ts or Tos. Most often, TsOH refers to the monohydrate, TsOH.H2O.As with other sulfonic acids, TsOH is a strong organic acid. It is about one million times stronger than benzoic acid. It is one of the few strong acids that is solid and, hence, conveniently weighed. Also, unlike some strong mineral acids (especially nitric acid, sulfuric acid, and perchloric acid), TsOH is non-oxidizing. Group: Plant metabolites. Alternative Names: PTSA Monohydrate. CAS No. 6192-52-5. Molecular formula: C7H10O4S. Mole weight: 190.22. Appearance: Solid. Purity: 0.98. IUPACName: 4-Methylbenzenesulfonic acid;hydrate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.O. Density: 1.24 g/cm³. Catalog: MTL6192525. | |
| Toluene-4-sulfonic acid 2-amino-phenyl ester | Heterocyclic Organic Compound. Alternative Names: TOLUENE-4-SULFONIC ACID 2-AMINO-PHENYL ESTER;o-Aminophenol p-toluene sulfate;Phenol, 2-amino-, 4-methylbenzenesulfonate. CAS No. 1216-96-2. Molecular formula: C13H13NO3S. Mole weight: 263.31. Catalog: ACM1216962. | |
| Toluene-4-sulfonic acid 2-tertiary-butoxyethyl ester | Heterocyclic Organic Compound. Alternative Names: TOLUENE-4-SULFONIC ACID 2-TERT-BUTOXY ETHYL ESTER. CAS No. 108366-80-9. Molecular formula: C13H20O4S. Mole weight: 272.361. Purity: 0.96. IUPACName: Toluene-4-sulfonic acid 2-tertiary-butoxy ethyl ester. Catalog: ACM108366809. | |
| Toluene-4-sulfonic acid cyclobutyl ester | Heterocyclic Organic Compound. Alternative Names: TOLUENE-4-SULFONIC ACID CYCLOBUTYL ESTER. CAS No. 10437-85-1. Molecular formula: C11H14O3S. Mole weight: 226.29. Catalog: ACM10437851. | |
| Toluene-4-sulfonic acid oxetan-2-ylmethyl ester | Heterocyclic Organic Compound. Alternative Names: 115845-51-7, Oxetan-2-ylmethyl 4-methylbenzenesulfonate, Toluene-4-sulfonic acid oxetan-2-ylmethyl ester, 2-Oxetanemethanol,2-(4-methylbenzenesulfonate), ACMC-20egwj, AGN-PC-00ODUC, CTK4A9515, 2-(TOSYLOXYMETHYL)OXETANE, MolPort-003-886-361, AKOS015842479, AG-D-37032, PB14600, AK-44474, KB-81185, C-8609, 2-Oxetanemethanol,4-methylbenzenesulfonate (9CI); Oxetan-2-ylmethyl 4-methylbenzenesulfonate. CAS No. 115845-51-7. Molecular formula: C11H14O4S. Mole weight: 242.291460 [g/mol]. Purity: 0.96. IUPACName: oxetan-2-ylmethyl 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CCO2. Density: 1.263g/cm³. Catalog: ACM115845517. | |
| Toluene-alpha-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: toluene-alpha-sulphonic acid;Benzenemethanesulfonic acid. CAS No. 100-87-8. Molecular formula: C7H8O3S. Mole weight: 172.20162. Catalog: ACM100878. | |
| 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-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. | |
| 3-(Methylthio)-1-(tosyloxy)propane | 3-(Methylthio)-1-(tosyloxy)propane. Group: Biochemicals. Alternative Names: Toluene-4-sulfonic acid 3-methylsulfanyl-propyl ester; 3-(Methylthio)propyl 4-methyl Benzene sulfonate. Grades: Highly Purified. CAS No. 187722-18-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H16O3S2. US Biological Life Sciences. | Worldwide |
| 4-Amino-5-methoxy-2-methylbenzenesulfonic Acid | An intermediate of azo dyes. Mutagenic. Group: Biochemicals. Alternative Names: 2-Methoxy-5-methyl-4-sulfoaniline; 4-Amino-5-methoxy-o-toluenesulfonic Acid; Cresidine-p-sulfonic Acid. Grades: Highly Purified. CAS No. 6471-78-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (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-Ethyl-2-pyridineethanol Tosylate | Intermediate in the preparation of Pioglitazone impurities. Group: Biochemicals. Alternative Names: 5-Ethyl-2-pyridineethanol 2- (4-Methyl Benzene sulfonate) ; 2-(5-Ethyl-2-pyridyl)ethyl Tosylate; Toluene-4-sulfonic Acid 2-(5-Ethylpyridin-2-yl)ethyl Ester. Grades: Highly Purified. CAS No. 144809-27-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-p-Toluene sulfonylhydrazide Cholesterol 3-Acetate | Cholesterol derivative. Used in the preparation of 5,7-diene steroids. Group: Biochemicals. Alternative Names: 4-Methyl-benzenesulfonic Acid 2-[(3 β)-3-(Acetyloxy)cholest-5-en-7-ylidene]hydrazide; p-Toluenesulfonic Acid (3 β-Hydroxycholest-5-en-7-ylidene)hydrazide Acetate. Grades: Highly Purified. CAS No. 54201-67-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-p-Toluene sulfonylhydrazide Cholesterol-d7 3-Acetate | Labeled Cholesterol derivative. Used in the preparation of 5,7-diene steroids. Group: Biochemicals. Alternative Names: 4-Methyl-benzenesulfonic Acid 2-[(3 β)-3-(Acetyloxy)cholest-5-en-7-ylidene]hydrazide-d7; p-Toluenesulfonic Acid (3 β-Hydroxycholest-5-en-7-ylidene)hydrazide-d7 Acetate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Alitame | Alitame. CAS No. 80863-62-3. Product ID: PE-0488. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Alitame; Sweeteners Excipients; Sweetening agent; 80863-62-3; 80863-62-3. UNII: NA. Chemical Name: L-α-Aspartyl-N-(2, 2, 4, 4-tetramethyl-3-thietanyl)-D-alanina-mide anhydrous; L-α-Aspartyl-N-(2, 2, 4, 4-tetramethyl-3-thietanyl)-D-alanina-mide hydrate. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Alitame is stable at dry room temperature and degrades at high temperature or low pH. In the first stage, allose degrades to aspartic acid and alanine (under caustic conditions), and in the second stage it degrades slowly, first to β-aspartic acid isomers and then to aspartic acid and alanine. At pH 5 - 8, the half-life of alose solution at 23°C is about 4 years. At pH 2, the half-life of allose solution at 23°C is 1 year. Allocate should be kept in an airtight container in a cool and dry place. Source and Preparation: Alitame can be synthesized in a variety of ways. For example, dissolve 3- (d-alanamide) -2, 2, 4, 4-tetramethylthiocentine (thietane) in water, then add L-aspartic acid n-thiocarboxylic anhydride in sections, stir vigorously, maintain pH 8.5 - 9.5, then adjust pH to 5.5. P-toluenesulfonic acid monohydrate was added slowly over a period of more than one hour. Filter and collect the precipitated toluene sulfonate. To obtain ali |  |
| Epinephrine Sulfonic Acid | An Epinephrine derivative formed in injection solutions and eye drops during sterilization and storage of L-Epinephrine Bitartrate. Group: Biochemicals. Alternative Names: 3, 4-Dihydroxy-α - [ (methylamino) methyl] benzenemethanesulfonic Acid; 3,4-Dihydroxy-α-[(methylamino)methyl]-α-toluenesulfonic Acid. Grades: Highly Purified. CAS No. 26405-77-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Glycidyl 4-toluenesulfonate | Glycidyl 4-toluenesulfonate. Group: Biochemicals. Alternative Names: Toluene-4-sulfonic acid oxiranylmethyl ester. Grades: Highly Purified. CAS No. 6746-81-2. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Itraconazole Impurity 8 | Synonyms: Toluene-4-sulfonic acid 2-(2,4-dichloro-phenyl)-2-[1,2,4]triazol-1-ylmethyl-[1,3]dioxolan-4-ylmethyl ester. Grades: > 95%. Molecular formula: C20H19Cl2N3O5S. Mole weight: 484.36. | |
| L-Glutamic acid diallyl ester tosylate | Synonyms: Glu(OAll)-OAll TosOH; H-Glu(oall)-oall p-tosylate; H-Glu(OAll)-OAll TosOH; L-Glutamic acid, 1,5-di-2-propen-1-yl ester, 4-methylbenzenesulfonate (1:1); diallyl L-glutamate p-toluene sulfonate; H-Glu(OAll)-OAll inverted exclamation mark currency HCl; (S)-diallyl 2-aminopentanedioate 4-methylbenzenesulfonate; 1,5-bis(prop-2-en-1-yl) (2S)-2-aminopentanedioate; 4-methylbenzene-1-sulfonic acid; bis(prop-2-enyl) (2S)-2-aminopentanedioate; 4-methylbenzenesulfonic acid. Grades: ≥ 98% (HPLC). CAS No. 20845-16-3. Molecular formula: C11H17NO4·C7H8O3S. Mole weight: 399.46. | |
| L-lysine benzyl ester di-4-toluenesulfonate salt | Synonyms: L-Lys-OBzl 2TosOH; (S)-Benzyl 2,6-diaminohexanoate bis(4-methylbenzenesulfonate); H-LYS-OBZL 2P-TOSYLATE; L-Lysine, phenylmethyl ester, 4-methylbenzenesulfonate (1:2); H-Lys-OBzl 2p-tosylate; L-lysine benzyl ester di-p-toluene sulfonic acid salt; benzyl (2S)-2,6-diaminohexanoate; 4-methylbenzenesulfonic acid; L Lys OBzl 2TosOH. Grades: ≥ 99% (TLC). CAS No. 16259-78-2. Molecular formula: C13H20N2O2·2C7H8O3S. Mole weight: 580.72. | |
| Polystyrene sulfonic acid | This polymer support is an equivalent to p-toluene sulfonic acid and can be used instead of soluble organic acids for quenching or catalysis of reactions. Uses: It can be also used for scavenging and "catch and release" applications. Group: Polymer bound sulfonic acid. Pack Sizes: 5g, 25g, 100g. |  |
| Posaconazole Diastereoisomer Related Compound 1 | Posaconazole Diastereoisomer Related Compound 1 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: (5R-trans)-Toluene-4-sulfonic Acid 5-(2,4-Difluorophenyl)-5-[1,2,4]triazol-1-ylmethyltetrahydrofuran-3-ylmethyl Ester; 1,4-Anhydro-2,3,5-trideoxy-4-C-(2,4-difluorophenyl)-2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-5-(1H-1,2,4-triazol-1-yl)-D-erythro-pentitol. Grades: > 95%. CAS No. 159811-30-0. Molecular formula: C21H21F2N3O4S. Mole weight: 449.47. | |
| Propargyl Tosylate | Protected Propargyl. A possible genotoxic compound that can affect the bacterial and mammalian cell systems. Group: Biochemicals. Alternative Names: 2-Propyn-1-ol 4-Methyl Benzene sulfonate; 2-Propyn-1-ol p-Toluenesulfonate; 1-[(p-Toluenesulfonyl)oxy]-2-propyne; 2-Propynyl p-Toluenesulfonate; 2-Propynyl Tosylate; Propargyl Alcohol Tosylate; p-Toluenesulfonic Acid Propargyl Ester. Grades: Highly Purified. CAS No. 6165-76-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| p-?Tolylsulfonyl Chloride | p-?Tolylsulfonyl Chloride. Group: Biochemicals. Alternative Names: p-Toluenesulfonyl Chloride; 4-Methylbenzene-1-sulfonyl Chloride; 4-Methylbenzenesulfonyl Chloride; 4-Methylphenylsulfonyl Chloride; 4-?Toluenesulfonyl Chloride; 4-?Toluolsulfonyl Chloride; 4-Tosyl Chloride; NSC 175822; Toluenesulfonyl Chloride; Tosyl Chloride; p-?Methylbenzenesulfonyl Chloride; p-?Methylphenylsulfonyl Chloride; p-Toluenesulfochloride; p-Toluenesulfonic Acid Chloride; p-Toluenesulfonic Chloride; p-Toluenesulphonyl Chloride; p-Tosyl Chloride. Grades: Highly Purified. CAS No. 98-59-9. Pack Sizes: 50g. Molecular Formula: C7H7ClO2S, Molecular Weight: 190.65. US Biological Life Sciences. | Worldwide |
| Pyridinium p-Toluenesulfate | Pyridinium p-Toluenesulfate is used in the synthesis of a subdomain of the cytochrome P450 BM3 enzyme, for use in screening systems for drug candidates. Group: Biochemicals. Alternative Names: 4-Methylbenzenesulfonic Acid compd. with Pyridine (1:1); Pyridine, 4-methyl Benzene sulfonate; Pyridine, p-Toluenesulfonate; 4-Methylbenzenesulfonic Acid Pyridinium Salt; PPTS; Pyridinium 4-Toluenesulfonate; Pyridinium p-Toluenesulfonate; Pyridinium p-tosylate; Pyridinium Tosylate. Grades: Highly Purified. CAS No. 24057-28-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (R,S)-1-Tosyl Glycerol-d5 | Protected, labeled Glycerol. Group: Biochemicals. Alternative Names: 1-Tosyloxy-2,3-propanediol-d5; 2,3-Dihydroxypropyl Tosylate-d5; p-Toluenesulfonic Acid Glyceryl Ester-d5; 1-p-Toluenesulfonate Glycerol-d5; 1,2,3-Propanetriol 1- (4-Methyl Benzene sulfonate) -d5. Grades: Highly Purified. CAS No. 928623-32-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (S)-1-Benzyl-3-((p-tolylsulfonyl)oxy)-pyrrolidine | Synonyms: Toluene-4-sulfonic acid (S)-1-benzyl-pyrrolidin-3-yl ester. Grades: 95%. CAS No. 116183-79-0. Molecular formula: C18H21NO3. Mole weight: 331.4. | |
| (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 |
| S-Adenosyl-L-methionine p-toluenesulfonate | S-Adenosyl-L-methionine p-toluenesulfonate, a vital compound harnessed within the biomedical sector, assumes a pivotal position as a cofactor amidst the intricate processes involved in neurotransmitter, DNA, and protein synthesis. Predominantly employed to address myriad liver afflictions such as chronic liver disease and cholestasis, this product's therapeutic efficacy extends to mood disorders by fostering regulation of neurotransmitter equilibrium, specifically targeting depression. Synonyms: S-(5'-Adenosyl)-L-methionine tosylate; Adenosine, 5'-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5'-deoxy-, 4-methylbenzenesulfonate (1:1); Adenosine, 5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxy-, (3S)-, 4-methylbenzenesulfonate (salt); Adenosine, 5'-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5'-deoxy-, salt with 4-methylbenzenesulfonic acid (1:1); S-Adenosylmethionine toluene-p-sulfonate; S-Adenosylmethionine tosylate; SAMe p-toluenesulfonate. Grades: 95%. CAS No. 52248-03-0. Molecular formula: C15H23N6O5S.C7H7O3S. Mole weight: 570.64. | |
| Sodium 6-[(4-amino-m-tolyl)azo]toluene-3-sulfonate | Heterocyclic Organic Compound. Alternative Names: EINECS 233-522-4, CID3014627, Sodium 6-((4-amino-m-tolyl)azo)toluene-3-sulphonate, Benzenesulfonic acid, 4-((4-amino-3-methylphenyl)azo)-3-methyl-, monosodium salt, 10213-99-7. CAS No. 10213-99-7. Molecular formula: C14H15N3O3SNa. Mole weight: 327.334030 [g/mol]. Purity: 0.96. IUPACName: sodium 4-[(4-amino-3-methylphenyl)diazenyl]-3-methylbenzenesulfonate. Canonical SMILES: CC1=C (C=CC (=C1)N=NC2=C (C=C (C=C2)S (=O) (=O)[O-])C)N. [Na+]. ECNumber: 233-522-4. Catalog: ACM10213997. | |
| 1-(p-Toluenesulfonyl)imidazole | 1-(p-Toluenesulfonyl)imidazole is used in the synthesis of cationic Water-soluble cyclodextrin, BIMCD. It can be used in the chiral separation of amino acids and anionic drugs by capillary electrophoresis. Synonyms: 1-Tosyl-1H-imidazole; 1-[(4-Methylphenyl)sulfonyl]-1H-imidazole; EINECS 218-771-9; 1-(toluene-p-sulphonyl)imidazole; 1-Tosylimidazole; Tosylimidazole; N-Tosylimidazole; N-(p-tosyl)imidazole; 1H-Imidazole,1-[(4-methylphenyl)sulfonyl]; p-toluenesulfonyl imidazole; 1-tosyl-imidazole; tosyl imidazole; AK-41537; 1-(4-methylbenzenesulfonyl)-1H-imidazole; AN-584/43416180; J-640196. Grades: 99 % (HPLC). CAS No. 2232-8-8. Molecular formula: C10H10N2O2S. Mole weight: 222.26. | |
| 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester | 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester. Group: Salt. CAS No. 1311484-50-0. Product ID: 6-methyl-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 376.2g/mol. Mole weight: C16H17BN2O6S. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=CN2S (=O) (=O)C3=CC=C (C=C3)C. InChI=1S/C16H17BN2O6S/c1-12-5-7-13 (8-6-12)26 (22, 23)19-9-3-4-14 (19)17-24-15 (20)10-18 (2)11-16 (21)25-17/h3-9H, 10-11H2, 1-2H3. HLSJWIMKWDEIJR-UHFFFAOYSA-N. | |
| 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218790-43-2, 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid pinacol ester, CTK8B3189, ANW-41930, AKOS016001168, AK-96331, KB-09619, A-5642, 1-(P-Toluenesulfonyl)pyrrole-2-boronic acid pinacol ester,, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-pyrrole, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(p-toluenesulfonyl)-1H-pyrrole. CAS No. 1218790-43-2. Molecular formula: C17H22BNO4S. Mole weight: 347.2. Purity: 0.95. IUPACName: 1-(4-methylphenyl)sulfonyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole. Catalog: ACM1218790432. | |
| (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: AGN-PC-01A9AZ, (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 1212242-37-9, ethyl (1R, 2S, 4S) -4- (4-methylphenyl) sulfonyloxy-2- (phenylmethoxycarbonylamino) cyclohexane-1-carboxylate. CAS No. 1212242-37-9. Molecular formula: C24H29NO7S. Mole weight: 475.554560 [g/mol]. Purity: 0.96. IUPACName: ethyl 4- (4-methylphenyl) sulfonyloxy-2- (phenylmethoxycarbonylamino) cyclohexane-1-carboxylate. Canonical SMILES: CCOC (=O)C1CCC (CC1NC (=O)OCC2=CC=CC=C2)OS (=O) (=O)C3=CC=C (C=C3)C. Catalog: ACM1212242379. | |
| (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: AGN-PC-01A9AY, (1R*,2R*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 935470-10-3, (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 1212170-46-1, ethyl (1R, 2S, 5R) -5- (4-methylphenyl) sulfonyloxy-2- (phenylmethoxycarbonylamino) cyclohexane-1-carboxylate. CAS No. 1212170-46-1. Molecular formula: C24H29NO7S. Mole weight: 475.554560 [g/mol]. Purity: 0.96. IUPACName: ethyl 5- (4-methylphenyl) sulfonyloxy-2- (phenylmethoxycarbonylamino) cyclohexane-1-carboxylate. Canonical SMILES: CCOC (=O)C1CC (CCC1NC (=O)OCC2=CC=CC=C2)OS (=O) (=O)C3=CC=C (C=C3)C. Catalog: ACM1212170461. | |
| 1-(Toluene-4-sulfonyl)-1H-indole-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073354-51-4, 1-(Toluene-4-sulfonyl)-1H-indole-3-boronic acid pinacol ester, N-(p-Toluenesulfonyl)indole-3-boronic acid pinacol ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-indole, SureCN10182014, CTK8B3188, ANW-41929, AKOS015950083, AB43457, AK-96329, AM802897, KB-09693, N-(TOLUENESULFONYL)INDOLE-3-BORONIC ACID PINACOL ESTER, 1-(Toluene-4-sulfonyl)-1H-indole-3-boronic acid pinacol ester,, 1-[ (4-METHYLBENZENE)SULFONYL]-3- (TETRAMETHYL-1, 3, 2-DIOXABOROLAN-2-YL)-1H-INDOLE. CAS No. 1073354-51-4. Molecular formula: C21H24BNO4S. Mole weight: 397.3. Purity: 0.95. IUPACName: 1-(4-methylphenyl)sulfonyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (C3=CC=CC=C23)S (=O) (=O)C4=CC=C (C=C4)C. Catalog: ACM1073354514. | |
| 1-(Toluene-4-sulfonyl)-1H-pyrrole-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-03-7, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-pyrrole, CTK8B6901, MolPort-015-143-399, ANW-54788, AKOS016001165, AK-96330, KB-09694, B-2934, 1-(Toluene-4-sulfonyl)-1h-pyrrole-3-boronic acid pinacol ester, 1-(Toluene-4-sulfonyl)-1h-pyrrole-3-boronic acid pinacol ester. CAS No. 1218791-03-7. Molecular formula: C17H22BNO4S. Mole weight: 347.2. Purity: 0.98. IUPACName: 1-(4-methylphenyl)sulfonyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole. Catalog: ACM1218791037. | |
| 2-[(4-Ethoxy-4-oxobutyl)[(4-methylphenyl)sulfonyl]amino]benzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL 2-[(3-ETHOXYCARBONYL-PROPYL)-(TOLUENE-4-SULFONYL)-AMINO]-BENZOATE;2-[(4-Ethoxy-4-oxobutyl)[(4-methylphenyl)sulfonyl]amino]benzoic acid methyl ester;N-(3-Carboxypropyl)-N-(p-tolylsulfonyl)anthranilic acid N-ethyl 1-methyl ester. CAS No. 100627-39-2. Molecular formula: C21H25NO6S. Density: 1.24. Catalog: ACM100627392. | |
| 2-(Toluene-4-sulfonylamino)phenylboronic acid,pinacol ester | 2-(Toluene-4-sulfonylamino)phenylboronic acid,pinacol ester. Group: Salt. Alternative Names: 2-(p-Toluenesulfonylamino)phenylboronic acid pinacol ester, N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-p-toluenesulfonamide, 2-(TOLUENE-4-SULFONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER, 796061-07-9, 636290_ALDRICH, AKOS015889604, AB21967, I01-19405, 2-(P-TOLUENESULFONYLAMINO)BENZENEBORONIC ACID PINACOL ESTER, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-N-TOSYLBENZENAMINE, 4-METHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]BENZENESULFONAMIDE. CAS No. 796061-07-9. Product ID: 4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide. Molecular formula: 373.27. Mole weight: C19< / sub>H24< / sub>BNO4< / sub>S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2NS (=O) (=O)C3=CC=C (C=C3)C. XJERZPFENBAXMZ-UHFFFAOYSA-N. 96%. | |
| 3-[(4-Methylphenyl)sulfonyl]propanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-[(4-Methylphenyl)sulfonyl]propanoic acid;3-(Toluene-4-sulfonyl)propionic acid. CAS No. 10154-76-4. Molecular formula: C10H12O4S. Mole weight: 227.256940 [g/mol]. Purity: 0.96. IUPACName: 3-(4-methylphenyl)sulfonylpropanoate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)O. Density: 1.303g/cm³. Catalog: ACM10154764. | |
| (3α,5R,6 β,20S)-6-Methoxy-3,5-cyclopregnane-30-methanol 4-Methylbenzenesulfonate | (3α,5R,6 β,20S)-6-Methoxy-3,5-cyclopregnane-30-methanol 4-Methylbenzenesulfonate is a tosylated derivative that have been utilized in the biosynthetic studies of cholic acids and vitamin D3 derivatives. Group: Biochemicals. Alternative Names: (20S)-6 β -Methoxy-20- (p-toluenesulfonyloxy methyl ) -3 α , 5-cyclo-5 α -pregnane; (3α,5R,6 β,20S)-6-Methoxy-3,5-cyclopregnane-20-methanol 20- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 51231-24-4. Pack Sizes: 2.5mg. 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 |
| 3-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester | 3-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester. Group: Salt. Alternative Names: 3-(p-Toluenesulfonylamino)phenylboronic acid pinacol ester, 796061-08-0, N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-p-tolueneulfonamide, 3-(TOLUENE-4-SULFONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER, SureCN1619904, 636312_ALDRICH, CTK8B3190, ANW-41931, AKOS015960193, AB21970, KB-27868, B-5411, 3-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester,, 3-(P-TOLUENESULFONYLAMINO)BENZENEBORONIC ACID PINACOL ESTER, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-N-TOSYLBENZENAMINE, 4-METHYL-N-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)BENZENESULFONAMIDE. CAS No. 796061-08-0. Product ID: 4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide. Molecular formula: 373.27. Mole weight: C19< / sub>H24< / sub>BNO4< / sub>S. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)NS (=O) (=O)C3=CC=C (C=C3)C. RGAZOXRZFCGICF-UHFFFAOYSA-N. 98%. | |
| 3-[(Toluene-4-sulfonyl)-p-tolyl-amino]-propionic acid | Heterocyclic Organic Compound. Alternative Names: ZINC01509954, CID6990517, 101585-37-9. CAS No. 101585-37-9. Molecular formula: C17H19NO4S. Mole weight: 333.402. Purity: 0.96. IUPACName: 3- (4-methyl-N- (4-methylphenyl) sulfonylanilino) propanoate. Density: 1.295g/cm³. Catalog: ACM101585379. | |
| (4-Methylphenylsulfonylamino)acetic acid | (4-Methylphenylsulfonylamino)acetic acid is a sulfonamide derivative used to synthesize metal complexes which potentially displays antibacterial activity. Synonyms: Tos-Gly-OH; N-p-Tosylglycine; 2-(4-Methylphenylsulfonamido)acetic acid; N-P-TOSYLGLYCINE; 2-[(4-methylphenyl)sulfonylamino]acetic acid; N-(p-Toluenesulfonyl)glycine; N-Tosylglycine; N-[(4-methylphenyl)sulfonyl]glycine; N-4-Tosylglycine; N-(toluene-4-sulfonyl)-glycine; Tos Gly OH. Grades: ≥ 98% (HPLC). CAS No. 1080-44-0. Molecular formula: C9H11NO4S. Mole weight: 229.26. | |
| 4-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester | 4-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester. Group: Salt. CAS No. 674776-54-6. Product ID: 4-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide. Molecular formula: 373.3g/mol. Mole weight: C19H24BNO4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)NS (=O) (=O)C3=CC=C (C=C3)C. InChI=1S/C19H24BNO4S/c1-14-6-12-17 (13-7-14)26 (22, 23)21-16-10-8-15 (9-11-16)20-24-18 (2, 3)19 (4, 5)25-20/h6-13, 21H, 1-5H3. RLVWYHYMSBRBKK-UHFFFAOYSA-N. | |
| 4-(Toluene-4-sulfonyloxy)piperidine-1-carboxylic acid tert-butyl ester | 4-(Toluene-4-sulfonyloxy)piperidine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 118811-07-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C17H25NO5S. US Biological Life Sciences. | Worldwide |
| (6S)-Tetrahydrofolic Acid p-Toluenesulfonate Salt | Folic Acid derivative. Has been shown to increase methotrexalate metabolism in humans. Group: Biochemicals. Alternative Names: (S) -N-[4-[[ (2-Amino-1, 4, 5, 6, 7, 8-hexahydro-4-oxo-6-pteridinyl) methyl]amino]benzoyl]-L-glutamic Acid Mono (4-methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 144077-69-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-p-Toluene sulfonylhydrazide 3 β,4 β-Diacetyloxy-chol-5-ene-24-carboxylic Acid Ethyl Ester | Intermediate in the preparation of 4 β,25-Dihydroxy Vitamin D3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-p-Toluene sulfonylhydrazide 3 β,4 β-Dihydroxy-chol-5-ene-24-carboxylic Acid Ethyl Ester | Intermediate in the preparation of 4 β,25-Dihydroxy Vitamin D3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (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. | |
| Benzeneacetic acid,a-[[(4-methylphenyl)sulfonyl]amino]-,methyl ester,(ar)- | Heterocyclic Organic Compound. Alternative Names: METHYL N-P-TOLUENESULFONYL-D-2-PHENYLGLYCINATE;(R)-Phenyl-(toluene-4-sulfonylamino)-acetic acid methyl ester. CAS No. 111047-53-1. Molecular formula: C16H17NO4S. Mole weight: 319.37548. Purity: 0.96. IUPACName: methyl (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (=O)OC. Density: 1.256g/cm³. Catalog: ACM111047531. | |
| Benzeneacetic acid,a-[[(4-methylphenyl)sulfonyl]amino]-,methyl ester,(as)- | Heterocyclic Organic Compound. Alternative Names: METHYL N-P-TOLUENESULFONYL-L-2-PHENYLGLYCINATE;(S)-Phenyl-(toluene-4-sulfonylamino)-acetic acid methyl ester. CAS No. 111047-54-2. Molecular formula: C16H17NO4S. Mole weight: 319.37548. Purity: 0.96. IUPACName: methyl (2S)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (=O)OC. Density: 1.256g/cm³. Catalog: ACM111047542. | |
| Ethyl 2-[2- (2-methyl-1-propenyl) -6-quinolyloxy-8-p-toluenesulfonamido) acetate | Ethyl 2-[2- (2-methyl-1-propenyl) -6-quinolyloxy-8-p-toluenesulfonamido) acetate. Group: Biochemicals. Alternative Names: 2-[[8-[[ (4-Methylphenyl) sulfonyl]amino]-2- (2-methyl-1-propen-1-yl) -6-quinolinyl]oxy]acetic acid ethyl ester. Grades: Highly Purified. CAS No. 316124-90-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H26N2O5S. US Biological Life Sciences. | Worldwide |
| Ethyl 2- (2-[ (E) -2-phenyl-1-ethenyl]-6-quinolyloxy-8-p-toluenesulfonamido) acetate | Ethyl 2- (2-[ (E) -2-phenyl-1-ethenyl]-6-quinolyloxy-8-p-toluenesulfonamido) acetate. Group: Biochemicals. Alternative Names: 2-[[8-[[ (4-Methylphenyl) sulfonyl]amino]-2-[ (1E) -2-phenylethenyl]-6-quinolinyl]oxy]acetic acid ethyl ester. Grades: Highly Purified. CAS No. 316124-89-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H26N2O5S. US Biological Life Sciences. | Worldwide |
| Ethyl 2- (2-isobutyl-6-quinolyloxy-8-p-toluenesulfonamido) acetate | Ethyl 2- (2-isobutyl-6-quinolyloxy-8-p-toluenesulfonamido) acetate. Group: Biochemicals. Alternative Names: 2-[[8-[[ (4-Methylphenyl) sulfonyl]amino]-2- (2-methylpropyl) -6-quinolinyl]oxy]acetic acid ethyl ester. Grades: Highly Purified. CAS No. 316124-91-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H28N2O5S. US Biological Life Sciences. | Worldwide |
| 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. | |
| Gliclazide Impurity C | Gliclazide Impurity C is an intermediate in the synthesis of Gliclazide. Synonyms: Tosylurethane; Ethyl (p-Toluenesulfonyl)?carbamate; Ethyl (p-Tolylsulfonyl)?carbamate; Ethyl N-(4-Methylbenzenesulfony?l)?carbamate; Ethyl N-Tosylcarbamate; Ethyl p-Tosylcarbamate; N-Tosylurethane; [(4-methylphenyl)?sulfonyl]?carbamic Acid Ethyl Ester; (p. Grades: > 95%. CAS No. 5577-13-9. Molecular formula: C10H13NO4S. Mole weight: 243.28. | |
| 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-Histidine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-1-[(4-methylphenyl)sulfonyl]- | Heterocyclic Organic Compound. Alternative Names: Fmoc-His(Tos)-OH, 112380-10-6, PubChem18932, SureCN1738812, CTK8E9958, MolPort-003-934-155, AKOS015892635, AK130131, TL8006123, FT-0642745, ST51052631, Nalpha-Fmoc-Nim-4-toluenesylfonyl-L-histidine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-tosyl-1H-imidazol-4-yl)propanoic acid. CAS No. 112380-10-6. Molecular formula: C28H25N3O6S. Mole weight: 531.58. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]propanoic acid. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)N2C=C (N=C2)CC (C (=O)O)NC (=O)OCC3C4=CC=CC=C4C5=CC=CC=C35. Density: 1.4g/cm³. Catalog: ACM112380106. | |
| N-(p-Tosyl)carbamic Acid Methyl Ester | N-(p-Tosyl)carbamic Acid Methyl Ester is a degradation product of Gliclazide. Group: Biochemicals. Alternative Names: (p-Tolylsulfonyl)carbamic Acid Methyl Ester; [ (4-Methylphenyl) sulfonyl]carbamic Acid Methyl Ester; Methyl N- (p-toluenesulfonyl) carbamate; Methyl N-(p-Tosyl)carbamate. Grades: Highly Purified. CAS No. 14437-03-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Tosyl-L-glutamic Acid | Protected L-Glutamic Acid. Group: Biochemicals. Alternative Names: N-p-Tolylsulfonyl-L-glutamic Acid; ( + ) -p-Toluene sulfonylglutamic Acid; Tosylglutamic Acid; NSC 109186. Grades: Highly Purified. CAS No. 4816-80-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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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