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| Product | Description | |
|---|---|---|
| Toluenesulfonic acid impurity 2 | Toluenesulfonic acid impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 25231-46-3. Molecular Formula: C7H8O3S. Mole Weight: 172.2. Catalog: APB25231463. |  |
| (2R,3aR,7aR)-Octahydroindole-2-carboxylic Acid Benzyl Ester p-Toluenesulfonic Acid | (2R,3aR,7aR)-Octahydroindole-2-carboxylic Acid Benzyl Ester p-Toluenesulfonic Acid is an intermediate in the synthesis of Perindoprilat (P287530), an angiotensin-converting enzyme (ACE) inhibitor. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C23H29NO5S, Molecular Weight: 431.55. US Biological Life Sciences. |  Worldwide |
| (2R)-4-Phenylbutan-2-amine p-Toluenesulfonic Acid | (2R)-4-Phenylbutan-2-amine p-Toluenesulfonic Acid is an intermediate in the synthesis of potent Cathepsin S inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H23NO3S. US Biological Life Sciences. | Worldwide |
| 2-Toluenesulfonic acid | 2-Toluenesulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 88-20-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H8O3S. US Biological Life Sciences. | Worldwide |
| 4-Toluenesulfonic acid monohydrate | 4-Toluenesulfonic acid monohydrate (CAS# 6192-52-5) is used in the synthesis of resveratrol. Also used in the synthesis of oxane derivatives as antimalarial agents. Synonyms: 4-Methylbenzenesulfonic acid monohydrate; π-Toluenesulfonic acid monohydrate. Grades: ≥ 97 % (Assay). CAS No. 6192-52-5. Molecular formula: C7H8O3S·H2O. Mole weight: 190.22. |  |
| 4-Toluenesulfonic acid monohydrate ≥97% | 4-Toluenesulfonic acid monohydrate ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6192-52-5. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Benzyl (S) - (-) -1, 2, 3, 4-tetRa hydRo-3-isoquinolinecaRboxyl ate p-toluenesulfonic acid salt | Benzyl (S) - (-) -1, 2, 3, 4-tetRa hydRo-3-isoquinolinecaRboxyl ate p-toluenesulfonic acid salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 77497-97-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C24H24NO5S. US Biological Life Sciences. | Worldwide |
| D-Alanine Benzyl Ester, p-Toluenesulfonic Acid Salt | D-Alanine Benzyl Ester, p-Toluenesulfonic Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| L-Alanine Benzyl Ester, p-Toluenesulfonic Acid Salt | L-Alanine Benzyl Ester, p-Toluenesulfonic Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 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 | 1kg Pack Size. Group: Building Blocks, Catalysts, Organics. Formula: C7H8O3S. CAS No. 104-15-4. Prepack ID 90018846-1kg. Molecular Weight 172.2. See USA prepack pricing. |  |
| p-Toluenesulfonic acid | p-Toluenesulfonic acid. Group: Biochemicals. Alternative Names: PTSA. Grades: Highly Purified. CAS No. 104-15-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H8O3S. US Biological Life Sciences. | Worldwide |
| p-Toluenesulfonic acid 2-(4-methoxyphenoxy)ethyl ester | Heterocyclic Organic Compound. CAS No. 115951-32-1. Catalog: ACM115951321. |  |
| P-Toluenesulfonic acid 99% | P-Toluenesulfonic acid 99%. CAS No: 104-15-4 |  Sarchem Laboratories New Jersey NJ |
| p-Toluenesulfonic Acid Ethyl Ester | p-Toluenesulfonic Acid Ethyl Ester. Group: Polymers. Product ID: ethyl 4-methylbenzenesulfonate. Molecular formula: 200.26g/mol. Mole weight: C9H12O3S. CCOS(=O)(=O)C1=CC=C(C=C1)C. InChI=1S/C9H12O3S/c1-3-12-13(10, 11)9-6-4-8(2)5-7-9/h4-7H, 3H2, 1-2H3. VRZVPALEJCLXPR-UHFFFAOYSA-N. |  |
| p-Toluenesulfonic Acid Methyl Ester | p-Toluenesulfonic Acid Methyl Ester. Group: Polymers. Product ID: methyl 4-methylbenzenesulfonate. Molecular formula: 186.23g/mol. Mole weight: C8H10O3S. CC1=CC=C(C=C1)S(=O)(=O)OC. InChI=1S/C8H10O3S/c1-7-3-5-8 (6-4-7)12 (9, 10)11-2/h3-6H, 1-2H3. VUQUOGPMUUJORT-UHFFFAOYSA-N. | |
| p-Toluenesulfonic acid monohydrate | 1kg Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: CH3C6H4SO3H ·H2O. CAS No. 6192-52-5. Prepack ID 22682449-1kg. Molecular Weight 190.22. See USA prepack pricing. | |
| p-Toluenesulfonic acid monohydrate | 5kg Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: CH3C6H4SO3H ·H2O. CAS No. 6192-52-5. Prepack ID 22682449-5kg. Molecular Weight 190.22. See USA prepack pricing. | |
| p-Toluenesulfonic acid monohydrate | p-Toluenesulfonic acid monohydrate. Group: Biochemicals. Alternative Names: PTSA. Grades: Highly Purified. CAS No. 6192-52-5. Pack Sizes: 500g, 1Kg, 2kg, 5kg, 10kg. Molecular Formula: CH3C6H4SO3H·H2O. US Biological Life Sciences. | Worldwide |
| p-Toluenesulfonic acid monohydrate | p-Toluenesulfonic acid (PTSA) monohydrate, a strong organic acid, acts as organic catalyst used in organic synthesis [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PTSA monohydrate. CAS No. 6192-52-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W015175. |  |
| 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. | |
| p-Toluenesulfonic Acid n-Propyl Ester | p-Toluenesulfonic Acid n-Propyl Ester. Group: Polymers. Product ID: propyl 4-methylbenzenesulfonate. Molecular formula: 214.28g/mol. Mole weight: C10H14O3S. CCCOS(=O)(=O)C1=CC=C(C=C1)C. InChI=1S/C10H14O3S/c1-3-8-13-14(11, 12)10-6-4-9(2)5-7-10/h4-7H, 3, 8H2, 1-2H3. JTTWNTXHFYNETH-UHFFFAOYSA-N. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl p-Toluenesulfonate | 1,1,1,3,3,3-Hexafluoroisopropyl p-Toluenesulfonate. Group: Biochemicals. Alternative Names: 1,1,1,3,3,3-Hexafluoroisopropyl Tosylate; p-Toluenesulfonic Acid 1,1,1,3,3,3-Hexafluoroisopropyl Ester. Grades: Highly Purified. CAS No. 67674-48-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| (2-Nitrophenyl)4-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: o-Nitrophenyl tosylate, 2-Nitrophenyl 4-methylbenzenesulfonate, MLS002637951, p-Toluenesulfonic acid, o-nitrophenyl ester, BRN 2703166, AI3-03740, 4-Methylbenzenesulfonic acid 2-nitrophenyl ester, 1226-48-8, Benzenesulfonic acid, 4-methyl-, 2-nitrophenyl ester, AC1L3T4I, NSC6906, MolPort-002-692-010, HMS3080M23, NSC-6906, STK670850, ZINC01867066, AKOS005592349, MCULE-9324969697, (2-nitrophenyl) 4-methylbenzenesulfonate, SMR001547458. CAS No. 1226-48-8. Molecular formula: C13H11NO5S. Mole weight: 293.295 g/mol. Purity: 0.96. IUPACName: (2-nitrophenyl) 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)OC2=CC=CC=C2[N+] (=O)[O-]. Density: 1.388g/cm³. Catalog: ACM1226488. | |
| 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-Methylbenzenesulfonic Acid Hydrate | 4-Methylbenzenesulfonic Acid Hydrate. Group: Biochemicals. Alternative Names: 4-Methylbenzenesulfonic Acid Monohydrate; 4-Toluenesulfonic Acid Monohydrate; Tosic Acid Monohydrate. Grades: Highly Purified. CAS No. 6192-52-5. Pack Sizes: 25g. Molecular Formula: C7H10O4S, Molecular Weight: 190.22. 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 |
| 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 |
| Acid Green 25 | Acid Green 25 is an organic acid dye. Synonyms: Alizarin cyanine green F; 2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-methyl-Benzenesulfonic acid sodium salt (1:2); 6,6'-(1,4-anthraquinonylenediimino)di-m-Toluenesulfonic acid disodium salt; Acid Alizarine Green G; Acid Brilliant Green GS; Acid Chrome Green Anthraquinone; Acid Cyanine Green G; Acid Green Anthraquinone; Acid Green G; Acid Green GS; Acid Green P 3B; Acid Leather Green AG; Acid chrome anthraquinone green; Acidol Green BX; Ahcoquinone Cyanine Green G; Ahcoquinone Cyanine Green GN; Airedale Green ACG; Alizarin Cyanine Green G; Alizarine Brilliant Green EF; Alizarine Brilliant Green G. Grades: 95%. CAS No. 4403-90-1. Molecular formula: C28H20N2Na2O8S2. Mole weight: 622.57. | |
| 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 |  |
| Alpha-N-ethylanilinotoluene-3-sulphonic acid | Heterocyclic Organic Compound. Alternative Names: 3-[ (ethylphenylamino) methyl]-benzenesulfonicaci; 3-[ (ethylphenylamino) methyl]-Benzenesulfonicacid; alpha-n-ethylanilinotoluene-3-sulphonicacid; EBASA; ALPHA- (N-ETHYLANILINO) -M-TOLUENESULFONIC ACID;alphs-N-Ethylanilinotoluene-3-sulphonic acid;A-(N-ETHYLANILIN. CAS No. 101-11-1. Molecular formula: C15H17NO3S. Mole weight: 291.36. Purity: N/A. Density: 1.281 g/cm³. Catalog: ACM101111. | |
| 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. | |
| 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 |
| 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 |
| (R,S)-1-Tosyl glycerol | (R,S)-1-Tosyl glycerol. Group: Biochemicals. Alternative Names: 1-Tosyloxy-2,3-propanediol; 2,3-Dihydroxypropyl tosylate; p-Toluenesulfonic acid glyceryl ester. Grades: Highly Purified. CAS No. 73073-07-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H14O5S. 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)-(+)-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)-3-Aminooxetan-2-one 4-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: (S)-3-AMINO-2-OXETANONE P-TOLUENESULFONIC ACID SALT;(S)-3-aminooxetan-2-one 4-methylbenzenesulfonate. CAS No. 112839-95-9. Molecular formula: C10H13NO5S. Mole weight: 259.28. Purity: 97+%. Catalog: ACM112839959. | |
| Silver p-toluenesulfonate | Silver p-toluenesulfonate. Group: Electrolytes. Alternative Names: P-Toluenesulfonic acid silver salt. CAS No. 16836-95-6. Product ID: Silver; 4-methylbenzenesulfonate. Molecular formula: 279.06. Mole weight: C7H7AgO3S. CC1=CC=C(C=C1)S(=O)(=O)[O-].[Ag+]. InChI=1S/C7H8O3S. Ag/c1-6-2-4-7(5-3-6)11(8, 9)10; /h2-5H, 1H3, (H, 8, 9, 10); /q; +1/p-1. JUDUFOKGIZUSFP-UHFFFAOYSA-M. 99%+. | |
| Thiophenylbenzophenone tosylhydrazone | Heterocyclic Organic Compound. Alternative Names: MLS003106826, NSC174712, NSC-174712, alpha-(2-Thienyl)benzaldehyde tosylhydrazone, alpha-(2-Thienyl)benzaldehyde p-toluenesulfonylhydrazone, p-Toluenesulfonic acid [alpha-(2-thienyl)benzylidene]hydrazide, 105417-05-8. CAS No. 105417-05-8. Molecular formula: C18H16N2O2S2. Mole weight: 356.461840 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-N-[ (Z) -[phenyl (thiophen-2-yl) methylidene]amino]benzenesulfonamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NN=C (C2=CC=CC=C2)C3=CC=CS3. Catalog: ACM105417058. | |
| 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. | |
| 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. | |
| 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-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-(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%. | |
| (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%. | |
| (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. | |
| 5-Aminovaleric acid benzyl ester 4-toluenesulfonate salt | Synonyms: 5-Ava-OBzl TosOH; 5-Amino-n-pentanoic acid benzyl ester 4-toluenesulfonate salt; 5-AMINOPENTANOIC ACID-BENZYL ESTER P-TOSYLATE; Benzyl 5-aminopentanoate 4-methylbenzenesulfonate; H-Ape(5)-OBzl Tos-OH; 5-Aminopentanoic acid-benzyl ester p-tosylate; delta-Aminovaleric acid-benzyl ester p-tosylate. Grades: ≥ 98% (HPLC). CAS No. 63649-14-9. Molecular formula: C12H17NO2·C7H8O3S. Mole weight: 379.47. | |
| 5-Aminovaleric acid benzyl ester 4-toluenesulfonate salt 98+% (HPLC) | 5-Aminovaleric acid benzyl ester 4-toluenesulfonate salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. 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. | |
| (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 |
| (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. | |
| 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. | |
| 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. | |
| Benzenesulfonic acid,4-methyl-,hydrazide-1,2,2-d3 | Heterocyclic Organic Compound. Alternative Names: P-TOLUENESULFONYLHYDRAZIDE-N,N,N-D3;TOLUENESULFONHYDRAZIDE-N,N,N-D3. CAS No. 109333-73-5. Molecular formula: C7H7D3N2O2S. Mole weight: 189.25. Purity: 98 atom % D. Catalog: ACM109333735. | |
| 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(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. | |
| Boc- (S) -3-amino-2- (p-toluenesulfonylamino) propionic acid | Boc- (S) -3-amino-2- (p-toluenesulfonylamino) propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 16947-86-7. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc- (S) -3-amino-2- (p-toluenesulfonylamino) propionic acid 99+% (HPLC) | Boc- (S) -3-amino-2- (p-toluenesulfonylamino) propionic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| D-Aspartic acid dibenzyl ester 4-toluenesulfonate salt | D-Aspartic acid dibenzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Alternative Names: D-Asp(OBzl)-OBzl·TosOH. Grades: Highly Purified. CAS No. 4079-64-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
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