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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. |  |
| 1,8-Diazabicyclo[5.4.0]undec-7-ene,compound with p-toluenesulfonic acid(1:1) | 1,8-Diazabicyclo[5.4.0]undec-7-ene,compound with p-toluenesulfonic acid(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE, COMPOUND WITH P-TOLUENESULFONIC ACID (1:1);Pyrimido[1,2-a]azepine,2,3,4,6,7,8,9,10-octahydro-,mono(4-methylbenzenesulfonate);2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepinium (p-tolylsulphonate);1,8-DIAZABICYCLO(5.4.0). Product Category: Polymer/Macromolecule. CAS No. 51376-18-2. Molecular formula: C16H24N2O3S. Mole weight: 324.44. Purity: 0.96. IUPACName: 4-methylbenzenesulfonate; 2,3,4,6,7,8,9,10-octahydro-1H-pyrimido[1,2-a]azepin-5-ium. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CCC2=NCCCN2CC1. ECNumber: 257-164-3. Product ID: ACM51376182. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (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 |
| 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one para-toluenesulfonic acid salt | 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one para-toluenesulfonic acid salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one para-toluenesulfonic acid salt. Product Category: Heterocyclic Organic Compound. CAS No. 178688-49-8. Molecular formula: C7H9NOS.C7H8O3S. Mole weight: 327.41. Product ID: ACM178688498. Alfa Chemistry ISO 9001:2015 Certified. Categories: 952340-39-5. | |
| Benzyl (S)-(-)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate p-toluenesulfonic acid salt | Abacavir. Quinapril intermediate. CAS No. 77497-97-3. Product ID: 2-08271. Molecular formula: C12H22N6OP.PF6. Mole weight: 438.52. |  |
| 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 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 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. | |
| 1,10-Phenanthroline,mono(4-methylbenzenesulfonate) | 1,10-Phenanthroline,mono(4-methylbenzenesulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-Phenanthroline, mono(4-methylbenzenesulfonate);PHENANTHROLINETOLUENESULFONIC ACID);1,10-phenanthroline-p-toluenesulfonic acid salt. Product Category: Heterocyclic Organic Compound. CAS No. 92798-16-8. Mole weight: 0. Product ID: ACM92798168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2,4-Dinitrotoluene-6-sulfonic acid | 2,4-Dinitrotoluene-6-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DINITROTOLUENE-6-SULFONIC ACID;2-METHYL-3,5-DINITROBENZENESULFONIC ACID;3,5-DINITRO-O-TOLUENESULFONIC ACID;2-Methyl-3,5-dinitrobenzenesulfonic acid3,5-Dinitro-o-toluenesulfonic acid;4,6-Dinitrotoluene-2-sulfonic acid;C.I.53030;C.I.Sulphur Brown 42;Th. Product Category: Heterocyclic Organic Compound. CAS No. 133-62-0. Molecular formula: C7H6N2O7S. Mole weight: 262.2. Density: 1.723g/cm³. Product ID: ACM133620. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-2-Methyl-1-butanol 1-(4-methylbenzenesulfonate) | (2S)-2-Methyl-1-butanol 1-(4-methylbenzenesulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-2-Methyl-1-butanol 1-(4-methylbenzenesulfonate);(S)-2-Methylbutyl p-toluenesulfonate;p-Toluenesulfonic acid (S)-2-methylbutyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 38261-81-3. Molecular formula: C12H18O3S. Mole weight: 242.34. Density: 1.11. Product ID: ACM38261813. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Aminotoluene-4-sulphonic acid | 3-Aminotoluene-4-sulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-aminotoluene-4-sulphonic acid;2-Amino-p-toluenesulfonic acid;m-Toluidine-p-sulfonic acid;2-amino-4-methyl-Benzenesulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 88-62-0. Molecular formula: C7H9NO3S. Mole weight: 187.21626. Purity: 0.96. IUPACName: 2-amino-4-methylbenzenesulfonic acid. Canonical SMILES: CC1=CC(=C(C=C1)S(=O)(=O)O)N. Density: 1.431g/cm³. ECNumber: 201-844-4. Product ID: ACM88620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitrotoluene-4-sulfonic acid | 3-Nitrotoluene-4-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-NITROTOLUENE-4-SULFONIC ACID;2-NITRO-P-TOLUENESULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 65542-35-0. Molecular formula: C7H7NO5S. Mole weight: 217.2. Purity: 0.96. IUPACName: 4-methyl-2-nitrobenzenesulfonic acid. Canonical SMILES: CC1=CC(=C(C=C1)S(=O)(=O)O)[N+](=O)[O-]. Density: 1.547 g/cm³. Product ID: ACM65542350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Fluorobutyl 4-methylbenzenesulfonate | 4-Fluorobutyl 4-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorobutyl tosylate, 4-Fluorobutyl 4-methylbenzenesulfonate, p-Toluenesulfonic acid, 4-fluorobutyl ester, 4-Fluorobutyl p-toluenesulphonate, BRN 3314841, 433-10-3, AC1Q6YAF, AC1L28ON, CTK4I7231, AR-1G2335, AG-J-17110, LS-154169, 1-Butanol, 4-fluoro-,1-(4-methylbenzenesulfonate), Benzenesulfonic acid, 4-methyl-, 4-fluorobutyl ester, TOLUENE-4-SULFONIC ACID 4-FLUORO-BUTYL ESTER, Benzenesulfonic acid, 4-methyl-, 4-fluorobutyl ester (9CI), 1-Butanol,4-fluoro-, 4-methylbenzenesulfonate (9CI); 1-Butanol, 4-fluoro-,p-toluenesulfonate (6CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 433-10-3. Molecular formula: C11H15FO3S. Mole weight: 246.298 g/mol. Purity: 0.96. IUPACName: 4-fluorobutyl 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCCCF. Density: 1.179g/cm³. Product ID: ACM433103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-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-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 |  |
| ALIZARIN ASTROL | ALIZARIN ASTROL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acilan Astrol B, Solway Celestol B, Superian Astrol B, Alizarine Blue AS, Alizarine Turquoise B, Erio Fast Blue 3GS, Fenazo Light Blue AA, Alizarine Astrol B-CF, Alizarine Light Blue 3G, C.I. Acid Blue 27, D and C Blue No. 5, Alizarine Turquoise Blue B, Erio Anthracene Brilliant Blue 3G, NSC401611, C.I. 61530, m-Toluenesulfonic acid, 6-[[4-(methylamino)-1-anthraquinonyl]amino]-, monosodium salt, 6408-51-1, Benzenesulfonic acid, 2-[[9,10-dihydro-4-(methylamino)-9,10-dioxo-1-anthracenyl]amino]-5-methyl-, monosodium salt. Product Category: Acid Dyes. CAS No. 6408-51-1. Molecular formula: C22H17N2NaO5S. Mole weight: 444.44. Purity: 0.96. IUPACName: 5-methyl-2-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonic acid; sodium. Canonical SMILES: CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)[O-].[Na+]. Density: 1.489g/cm³. ECNumber: 229-060-8. Product ID: ACM6408511. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ammonium toluene-4-sulphonate (technical grade) | Ammonium toluene-4-sulphonate (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Toluenesulfonic acid ammonium salt. Product Category: Promotional Products. CAS No. 4124-42-9. Purity: Tech. Product ID: ACM4124429-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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%+. | |
| s-Methyl 4-methylbenzenethiosulfonate | s-Methyl 4-methylbenzenethiosulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-METHYL 4-METHYLBENZENETHIOSULFONATE;4-methyl-benzenesulfonothioicacis-methylester;thio-p-toluenesulfonicacis-methylester;S-methyl toluene-p-thiosulphonate;4-Methylbenzene-1-thiosulfonic acid S-methyl ester;4-Methylbenzenesulfonothioic acid S-methyl est. Product Category: Heterocyclic Organic Compound. CAS No. 4973-66-4. Molecular formula: C8H10O2S2. Mole weight: 202.29. Product ID: ACM4973664. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vaneprim | Vaneprim. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vaneprim, 81523-49-1, Vaneprimum, Vaneprim [INN], UNII-M3EKF65MHG, AC1L50E9, CHEMBL2104541, ( -)-alpha-((4-Amino-5-(3,4,5-trimethoxybenzyl)-2-pyrimidinyl)amino)-3-ethoxy-4-hydroxy-alpha-toluenesulfonic acid, ( -)-alpha-(4-Amino-5-(3,4,5-trimethoxybenzyl)-2-pyrimidinylamino)-3-ethoxy-4-hydroxy-alpha-toluenesulfonsaeure, [[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]amino]-(3-ethoxy-4-hydroxyphenyl)methanesulfonic acid, {[4-amino-5-(3,4,5-trimethoxybenzyl)pyrimidin-2-yl]amino}(3-ethoxy-4-hydroxyphenyl)methanesulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 81523-49-1. Molecular formula: C23H28N4O8S. Mole weight: 520.56. Purity: 0.96. IUPACName: [[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]amino]-(3-ethoxy-4-hydroxyphenyl)methanesulfonic acid. Canonical SMILES: CCOC1=C(C=CC(=C1)C(NC2=NC=C(C(=N2)N)CC3=CC(=C(C(=C3)OC)OC)OC)S(=O)(=O)O)O. Density: 1.414g/cm³. Product ID: ACM81523491. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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-Butynyl4-toluenesulfonate | 2-Butynyl4-toluenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butynyl 4-methylbenzenesulfonate, 56563-37-2, 2-Butynyl p-toluenesulfonate, but-2-ynyl 4-methylbenzenesulfonate, SBB008911, ZINC02555331, ACMC-1AX7N, CTK8C6056, AKOS015891042, AG-F-98767, AB1005604, KB-169179, ST50825748, 4-methylbenzenesulfonic acid but-2-ynyl ester, A831099, I01-8445, 2-Butyn-1-ol,4-methylbenzenesulfonate (9CI);2-Butyn-1-ol, p-toluenesulfonate (6CI);1-(Tosyloxy)but-2-yne;2-Butyn-1-yl p-toluenesulfonate;2-Butynylp-toluenesulfonate;2-Butynyl toluene-4-sulfonic acid ester;2-Butynyl tosylate. Product Category: Heterocyclic Organic Compound. Appearance: Brown crystalline powder. CAS No. 56563-37-2. Molecular formula: C11H12O3S. Mole weight: 224.276180 [g/mol]. Purity: 0.96. IUPACName: but-2-ynyl 4-methylbenzenesulfonate. Canonical SMILES: CC#CCOS(=O)(=O)C1=CC=C(C=C1)C. Density: 1.01. Product ID: ACM56563372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxypropyl (R)-(-)-p-toluenesulfonate | 2-Hydroxypropyl (R)-(-)-p-toluenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxypropyl p-toluenesulfonate; 2-hydroxypropyl 4-toluenesulfonate; toluene-4-sulfonic acid 2-hydroxypropyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 103775-61-7. Molecular formula: C10H14O4S. Mole weight: 230.28076;g/mol. Purity: 0.96. IUPACName: [(2R)-2-hydroxypropyl]4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(C)O. Product ID: ACM103775617. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
| 3-(Triphenylphosphonio)propane-1-sulfonic acid tosylate | 3-(Triphenylphosphonio)propane-1-sulfonic acid tosylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(TRIPHENYLPHOSPHONIO)PROPANE-1-SULFONI, Triphenyl(3-sulfopropyl)phosphonium p-toluenesulfonate, 3-(Triphenylphosphonio)propane-1-sulfonic acid tosylate, 439937-65-2, AGN-PC-005QTZ, 07349_FLUKA, CTK4I7919, AKOS015902976, AG-F-55026, I14-18969, 4-methylbenzenesulfonate;triphenyl(3-sulfopropyl)phosphanium. Product Category: Heterocyclic Organic Compound. CAS No. 439937-65-2. Molecular formula: C28H29O6PS2. Mole weight: 556.63. Purity: 0.96. IUPACName: 4-methylbenzenesulfonate;triphenyl(3-sulfopropyl)phosphanium. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)[P+](CCCS(=O)(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM439937652. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxy-2-naphthylamine p-toluenesulfonate salt | 4-Methoxy-2-naphthylamine p-toluenesulfonate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHOXY-2-NAPHTHYLAMINE P-*TOLUENESULF ONATE; 4-METHOXY-2-NAPHTHYLAMINE,P-TOLUENESULF ONIC ACID SALT. Product Category: Amine Salts. CAS No. 53863-75-5. Molecular formula: C18H19NO4S. Mole weight: 345.41. Purity: 0.96. IUPACName: 4-methoxynaphthalen-2-amine;4-methylbenzenesulfonicacid. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.COC1=CC(=CC2=CC=CC=C21)N. Product ID: ACM53863755. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-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'-Amino-5'-deoxyadenosine p-toluenesulfonate salt | 5'-Amino-5'-deoxyadenosine p-toluenesulfonate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-5-deoxyadenosine p-toluenesulfonate salt, A7897_SIGMA, HMS3260A14, LP00086, NCGC00186048-01, 5 inverted exclamation marka-Amino-5 inverted exclamation marka-deoxyadenosine p-toluenesulfonate salt, 81090-75-7. Product Category: Heterocyclic Organic Compound. CAS No. 81090-75-7. Molecular formula: C17H22N6O6S. Mole weight: 438.46. Purity: 0.96. IUPACName: (2R,3S,4R,5R)-2-(aminomethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol;4-methylbenzenesulfonic acid. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CN)O)O. Product ID: ACM81090757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-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-Phenyl-2-(4-pyridyl)oxazole methyl | 5-Phenyl-2-(4-pyridyl)oxazole methyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridinium,1-methyl-4-(5-phenyl-2-oxazolyl)-,p-toluenesulfonate; Pyridinium,1-methyl-4-(5-phenyl-2-oxazolyl)-,salt with 4-methylbenzenesulfonic acid (1:1); 4-2-(5-Phenyloxazolyl)-1-methylpyridinium p-toluenesulfonate; 1-Methyl-4-(5-phenyl-2-oxazolyl)pyrid. Product Category: Heterocyclic Organic Compound. CAS No. 74718-18-6. Molecular formula: C22H20N2O4S. Mole weight: 408.4702. Purity: 0.96. IUPACName: 4-methylbenzenesulfonate; 2-(1-methylpyridin-1-ium-4-yl)-5-phenyl-1,3-oxazole. Product ID: ACM74718186. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 | (9-Methyl-9-azoniabicyclo[3.3.1]nonan-7-yl)2-cyclopentyl-2-hydroxy-2-phenylacetate; 4-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Methyl-3-alpha-granatanyl phenylcyclopentylglycolate-p-toluene-sulfonate, Mandelic acid, alpha-cyclopentyl-, 9-methyl-9-azabicyclo(3.3.1)non-3-alpha-yl ester, p-toluenesulfonate, AC1L1PRJ, AC1Q22ML, LS-89090, (9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate; 4-methylbenzenesulfonate, 101710-84-3, 3-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-9-methyl-9-azoniabicyclo[3.3.1]nonane 4-methylbenzenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 101710-84-3. Molecular formula: C29H39NO6S. Mole weight: 529.688 g/mol. Purity: 0.96. IUPACName: (9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[NH+]1C2CCCC1CC(C2)OC(=O)C(C3CCCC3)(C4=CC=CC=C4)O. Product ID: ACM101710843. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)- | Benzeneacetic acid,a-[[(4-methylphenyl)sulfonyl]amino]-,methyl ester,(ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL N-P-TOLUENESULFONYL-D-2-PHENYLGLYCINATE;(R)-Phenyl-(toluene-4-sulfonylamino)-acetic acid methyl ester. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM111047531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
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