Chiral Sulfonic Acid Suppliers USA
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Product | Description | |
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(-)-10-Camphorsulfonic Acid Quick inquiry Where to buy Suppliers range | (-)-10-Camphorsulfonic Acid. Uses: 1R)-(-)-10-Camphorsulfonic acid is a chiral derivative of Camphor.It has the following uses: (1)It is also used for the racemization of optical isomers. (2) It can be applied to the resolution of intermediate or isomer in medicine. (3) It also could play a role as organic synthesis intermediates and resolving agent. Alternative Names: CS-0015820; L(-)-Camphorsulfonic acid; (-)-camphorsulfonic acid; (-)-10-CSA; (-)-Camphor-10-sulfonic acid, purum, >=98.0% (T); (r)-camphor-10-sulfonic acid; (-)csa; MFCD00064158; [(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid; AKOS015911844. CAS No. 35963-20-3. Molecular formula: C10H16O4S. Mole weight: 232.294g/mol. IUPAC Name: [(1R, 4S)-7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl]methanesulfonic acid. Rotatable Bond Count: 2. Exact Mass: 232.077g/mol. EC Number: 252-817-9. SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. InChI: InChI=1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/t7-,10-/m0/s1. InChIKey: MIOPJNTWMNEORI-XVKPBYJWSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 232.077g/mol. | |
1-(p-Toluenesulfonyl)imidazole Quick inquiry Where to buy Suppliers range | 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. | |
(1R)-(-)-10-Camphorsulfonic Acid Quick inquiry Where to buy Suppliers range | A chiral derivative of Camphor. Used in the preparation of a chiral recognition polymer that is used in the chiral separation of amino acids. A catalyst in direct animation of α-branched aldehydes (including important biological molecules such as α-Me phenylglycine) with near perfect enantioselectivity. Group: Biochemicals. Alternative Names: (1R,4S)-7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid; (-)-Camphor-10-sulfonic Acid; (R)-Camphor-10-sulfonic Acid; L(-)-Camphor-10-sulfonic Acid; l-10-Camphorsulfonic Acid. Grades: Highly Purified. CAS No. 35963-20-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
[(1S,2R)-3-[[(4-Nitrophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-phenylmethyl)propyl]carbamic Acid, (3S)-Tetrahydro-3-furanyl Ester Quick inquiry Where to buy Suppliers range | [(1S,2R)-3-[[(4-Nitrophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-phenylmethyl)propyl]carbamic Acid, (3S)-Tetrahydro-3-furanyl Ester. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 160231-69-6. Pack Sizes: 10MG. IUPAC Name: ((3S)-oxolan-3-yl) N-((2S,3R)-3-hydroxy-4-(2-methylpropyl-(4-nitrophenyl)sulfonylamino)-1-phenylbutan-2-yl)carbamate. Molecular formula: C25H33N3O8S. Mole weight: 535.61. Catalog: APS160231696. SMILES: CC (C)CN (C[C@@H] (O)[C@H] (Cc1ccccc1)NC (=O)O[C@H]2CCOC2)S (=O) (=O)c3ccc (cc3)[N+] (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
(1S)-(+)-Camphor-10-sulfonic acid Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Biochemicals, Building Blocks, Chiral Compounds, Organics, Peptide Reagents. Formula: C10H16O4S. CAS No. 3144-16-9. Prepack ID 36619497-100g. Molecular Weight 232.3. See USA prepack pricing. | |
2-epi-Darunavir Quick inquiry Where to buy Suppliers range | 2-epi-Darunavir. Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. Alternative Names: (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl N-[(1S,2S)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamate, TMC 96606,Carbamic acid, N-[(1S,2S)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester, Carbamic acid, [(1S,2S)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester (9CI), (1S,2S)-Darunavir, [(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl] N-[(1S,2S)-3-[[[4-(Amino)phenyl]sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamate. CAS No. 850141-19-4. IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3S)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate. Molecular formula: C27H37N3O7S. Mole weight: 547.66. Catalog: APS850141194. SMILES: CC (C)CN (C[C@H] (O)[C@H] (Cc1ccccc1)NC (=O)O[C@H]2CO[C@H]3OCC[C@@H]23)S (=O) (=O)c4ccc (N)cc4. Format: Neat. | |
(2S,4S)-Argatroban Quick inquiry Where to buy Suppliers range | (2S,4S)-Argatroban. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: [2S-[1(2R*),2α,4β]]-[partial]-1-[5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid,(2S,4S)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid, (2S,4S)-Argatroban. CAS No. 189264-03-7. IUPAC Name: (2S,4S)-1-[(2S)-5-carbamimidamido-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid. Molecular formula: C23H36N6O5S. Mole weight: 508.63. Catalog: APS189264037. SMILES: C[C@H]1CCN ([C@@H] (C1)C (=O)O)C (=O)[C@H] (CCCNC (=N)N)NS (=O) (=O)c2cccc3CC (C)CNc23. Format: Neat. | |
(+)-3-Bromo-8-camphorsulfonic Acid Quick inquiry Where to buy Suppliers range | A chiral reagent used in optical resolution. Group: Biochemicals. Alternative Names: (+)-α-Bromocamphor-?-sulfonic Acid; (+)-α-Bromo-camphor-?-sulfonic Acid; R-(+)-3-Bromocamphor-8-sulfonic Acid; d-α-Bromocamphor-?-sulfonate; (1S,2S,4R,7R)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic Acid. Grades: Highly Purified. CAS No. 5344-58-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
-)-3-Bromocamphor-8-sulfonic acid ammonium salt Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C10H18BrNO4S. CAS No. 55870-50-3. Prepack ID 80727408-25g. Molecular Weight 328.22. See USA prepack pricing. | |
(5R-cis)-Toluene-4-sulfonic Acid 5-(2,4-Difluorophenyl)-5-[1,2,4]triazol- 1-ylmethyltetrahydrofuran-3-ylmethyl Ester Quick inquiry Where to buy Suppliers range | (5R-cis)-Toluene-4-sulfonic Acid 5-(2,4-Difluorophenyl)-5-[1,2,4]triazol- 1-ylmethyltetrahydrofuran-3-ylmethyl Ester. Uses: For analytical and research use. Group: Chiral Molecules. 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, Posaconazole Impurity. CAS No. 149809-43-8. Pack Sizes: 10MG. IUPAC Name: [(3S,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methyl 4-methylbenzenesulfonate. Molecular formula: C21H21F2N3O4S. Mole weight: 449.47. Catalog: APS149809438. SMILES: Cc1ccc (cc1)S (=O) (=O)OC[C@@H]2CO[C@] (Cn3cncn3) (C2)c4ccc (F)cc4F. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(5R-cis)-Toluene-4-sulfonic Acid 5-(2,4-Difluorophenyl)-5-[1,2,4]triazol-1-ylmethyltetrahydrofuran-3-ylmethyl Ester Quick inquiry Where to buy Suppliers range | (5R-cis)-Toluene-4-sulfonic Acid 5-(2,4-Difluorophenyl)-5-[1,2,4]triazol-1-ylmethyltetrahydrofuran-3-ylmethyl Ester. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 149809-43-8. Pack Sizes: 5MG. IUPAC Name: [(3S,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methyl 4-methylbenzenesulfonate. Molecular formula: C21H21F2N3O4S. Mole weight: 449.47. Catalog: APS149809438B. SMILES: Cc1ccc (cc1)S (=O) (=O)OC[C@@H]2CO[C@] (Cn3cncn3) (C2)c4ccc (F)cc4F. Format: Neat. Shipping: Room Temperature. | |
Argatroban Quick inquiry Where to buy Suppliers range | Argatroban. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: Argipidin,(2R,4R)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid, OM 805, MCI 9038, Slonnon, Argatra, Argipidine, Acova, MD 805, DK 7419, Argatroban, GN 1600, Novastan, [2R-[1(2S*),2α,4β]]-[partial]-1-[5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid, MQPA. CAS No. 74863-84-6. IUPAC Name: (2R,4R)-1-[(2S)-5-carbamimidamido-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid. Molecular formula: C23H36N6O5S. Mole weight: 508.63. Catalog: APS74863846. SMILES: C[C@@H]1CCN ([C@H] (C1)C (=O)O)C (=O)[C@H] (CCCNC (=N)N)NS (=O) (=O)c2cccc3CC (C)CNc23. Format: Neat. | |
Formaldehyde Sodium Bisulfite Quick inquiry Where to buy Suppliers range | Formaldehyde Sodium Bisulfite is used in the preparation of oil-soluble sulfonate additives used in improving anticorrosive, dispersant and antioxygenic properties of lubricant oils. Also used in chemical reactions in the preparation of chiral salen Mn(III) catalysts or lignosulfonates as dispersant for gypsum paste. Group: Biochemicals. Alternative Names: 1-Hydroxymethanesulfonic Acid Sodium Salt (1:1); Hydroxymethanesulfonic Acid Monosodium Salt; Hydroxymethanesulfonic Acid Sodium Salt; Formaldehyde, compd. with NaHSO3 (6CI); Formaldehyde Sulfite Sodium Salt; Formaldehyde, compd. with Monosodium Sulfite; Formaldehyde-sodium Bisulfite Adduct; Formbis; Hydroxymethanesulfonic Acid Sodium Salt; Monosodium Hydroxymethane sulfonate; Sodium Formaldehyde Bisulfite; Sodium Hydroxymethane sulfonate; Sodium Hydroxy methyl sulfonate. Grades: Highly Purified. CAS No. 870-72-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
N- [ [4- [2- [ [ (3-Ethyl-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl) carbonyl] amino] ethyl] phenyl] sulfonyl] carbamic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | N- [ [4- [2- [ [ (3-Ethyl-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl) carbonyl] amino] ethyl] phenyl] sulfonyl] carbamic Acid Methyl Ester. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: Glimepiride Carbamate,Glimepiride Imp. C (EP), Glimepiride USP Related Compound C, Methyl [ [4- [2- [ [ (3-Ethyl-4-methyl-2-oxo-2, 3-dihydro-1H-pyrrol-1-yl) carbonyl] amino] ethyl] phenyl] sulphonyl] carbamate, Glimepiride USP RC C. CAS No. 119018-30-3. Pack Sizes: 10MG. IUPAC Name: methyl N-[4-[2-[ (4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carbonyl) amino]ethyl]phenyl]sulfonylcarbamate. Molecular formula: C18H23N3O6S. Mole weight: 409.46. Catalog: APS119018303A. SMILES: CCC1=C (C)CN (C (=O)NCCc2ccc (cc2)S (=O) (=O)NC (=O)OC)C1=O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Nα-Fmoc-Nα-methyl-Nω-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl)-L-arginine Quick inquiry Where to buy Suppliers range | Fmoc-N-Me-Arg(pbf)-OH is a peptide used in the preparation of tetrapeptide aldehyde inhibitors of dengue virus NS3 protease. Synonyms: Fmoc-N-Me-L-Arg(Pbf)-OH; N5-[[[ (2, 3-dihydro-2, 2, 4, 6, 7-pentamethyl-5-benzofuranyl) sulfonyl]amino]iminomethyl]-N2-[ (9H-fluoren-9-ylmethoxy) carbonyl]-N2-methyl-L-Ornithine; FMOC-MEARG(PBF)-OH; N-alpha-(9-Fluorenylmethoxycarbonyl)-N-alpha-methyl-N-omega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine; (2S)-5-[[amino-[ (2, 2, 4, 6, 7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[9H-fluoren-9-ylmethoxycarbonyl (methyl)amino]pentanoic acid. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 913733-27-4. Molecular formula: C35H42N4O7S. Mole weight: 662.80. | |
Nα-Fmoc-Nω-(2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl)-D-arginine Quick inquiry Where to buy Suppliers range | Synonyms: Fmoc-D-Arg(Pbf)-OH; (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)pentanoic acid. Grades: ≥ 99.5% (Chiral purity). CAS No. 187618-60-6. Molecular formula: C34H40N4O7S. Mole weight: 648.77. | |
Nα-Fmoc-Nω-(2,2,4,6,7-pentamethyldihydro-benzofuran-5-sulfonyl)-L-arginine Quick inquiry Where to buy Suppliers range | Synonyms: Fmoc-L-Arg(Pbf)-OH; (S)-2-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-5-(3-((2,2,4,6,7-Pentamethyl-2,3-Dihydrobenzofuran-5-Yl)Sulfonyl)Guanidino)Pentanoic Acid; Nalpha-Fmoc-Nomega-Pbf-L-Arginine. Grades: ≥ 99.9% (Chiral HPLC). CAS No. 154445-77-9. Molecular formula: C34H40N4O7S. Mole weight: 648.77. | |
Nα-Fmoc-Nω-methyl-Nω'-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine Quick inquiry Where to buy Suppliers range | Fmoc-Arg(Me,pbf)-OH can be used as a reactant/reagent in design, synthesis and structure-activity relationship of macrocyclic peptidomimetics that bind to WDR5 and block WDR5-MLL protein-protein interaction. Synonyms: Fmoc-L-Arg(Me,Pbf)-OH; N5-[[[ (2, 3-Dihydro-2, 2, 4, 6, 7-pentamethyl-5-benzofuranyl)sulfonyl]amino] (methylimino)methyl]-N2-[ (9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine; Fmoc-Arg(Me, Pbf)-OH; (2S) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -5- [ [N \ '-methyl-N- [ (2, 2, 4, 6, 7-pentamethyl-3H-1-benzofuran-5-yl) sulfonyl] carbamimidoyl] amino] pentanoic acid; (S,E)-12-(9H-fluoren-9-yl)-10-oxo-3-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-ylsulfonylimino)-11-oxa-2,4,9-triazadodecane-8-carboxylic acid; (S, E) -2- ( ( ( (9H-fluoren-9-yl) methoxy) carbonyl) amino) -5- ( ( (methylamino) (2, 2, 4, 6, 7-pentamethyl-2, 3-dihydrobenzofuran-5-sulfonamido) methylene) amino) pentanoic acid; N-alpha-(9-Fluorenylmethoxycarbonyl)-N-omega1-methyl-N-omega2-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine. Grades: ≥ 99.2% (Chiral HPLC). CAS No. 1135616-49-7. Molecular formula: C35H42N4O7S. Mole weight: 662.80. | |
N-Nitro-1,2,3,4-tetradehydro Argatroban Quick inquiry Where to buy Suppliers range | N-Nitro-1,2,3,4-tetradehydro Argatroban. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 2-Piperidinecarboxylic acid, 1-[(2S)-5-[[imino(nitroamino)methyl]amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-, (2R,4R)-, (2R,4R)-1-[N8-Nitro- N2-(3-methylquinoline-8-sulfonyl)-L-arginyl]-4-methylpiperidine-2-carboxylic acid, 2-Piperidinecarboxylic acid, 1-[5-[[imino(nitroamino)methyl]amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-, [2R-[1(S*),2α,4β]]-, N-Nitro-1,2,3,4-tetradehydroargatroban, N-Nitro-1,2,3,4-tetradehydro Argatroban, Argatroban Compound A, Argatroban Compound G, Argatroban Compound I. CAS No. 74874-10-5. Pack Sizes: 10MG. IUPAC Name: (2R, 4R) -4-methyl-1-[ (2S) -2-[ (3-methylquinolin-8-yl) sulfonylamino]-5-[ (N-nitrocarbamimidoyl) amino]pentanoyl]piperidine-2-carboxylic acid. Molecular formula: C23H31N7O7S. Mole weight: 549.60. Catalog: APS74874105. SMILES: C[C@@H]1CCN ([C@H] (C1)C (=O)O)C (=O)[C@H] (CCCNC (=N)N[N+] (=O)[O-])NS (=O) (=O)c2cccc3cc (C)cnc23. Format: Neat. Shipping: Room Temperature. |