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| Product | Description | |
|---|---|---|
| Methane sulfonic acid | Methane sulfonic acid. CAS No. 75-75-2. Categories: methanesulfonic acid. |  Pennsylvania PA |
| 4, 4', 4'', 4'''-Methanetetrayltetra Benzene sulfonic acid | 4, 4', 4'', 4'''-Methanetetrayltetra Benzene sulfonic acid. Group: other mof linkers. Alternative Names: 4-[Tris(4-sulfophenyl)methyl]benzenesulfonic acid ; TSPM. CAS No. 1042222-34-3. Product ID: 4-[tris(4-sulfophenyl)methyl]benzenesulfonic acid. Molecular formula: 640.68. Mole weight: C25H20O12S4. InChI=1S/C25H20O12S4/c26-38 (27, 28)21-9-1-17 (2-10-21)25 (18-3-11-22 (12-4-18)39 (29, 30)31, 19-5-13-23 (14-6-19)40 (32, 33)34)20-7-15-24 (16-8-20)41 (35, 36)37/h1-16H, (H, 26, 27, 28) (H, 29, 30, 31) (H, 32, 33, 34) (H, 35, 36, 37). LOTMECWQMVXSSA-UHFFFAOYSA-N. 98%. |  |
| 4, 4', 4'', 4'''-Methanetetrayltetra Benzene sulfonic acid | Sulfonic Acid MOFs Ligands. Alternative Names: 4-[Tris(4-sulfophenyl)methyl]benzenesulfonic acid ; TSPM. CAS No. 1042222-34-3. Molecular formula: C25H20O12S4. Mole weight: 640.68. Appearance: Grey white powder. Purity: 0.98. IUPACName: 4-[tris(4-sulfophenyl)methyl]benzenesulfonic acid. Catalog: ACM1042222343-2. |  |
| α -Hydroxy-cyclohexane methane sulfonic Acid-d11 Sodium Salt | An intermediate in the preparation of labeled Ciclesonide. Group: Biochemicals. Alternative Names: α -Hydroxy-cyclohexane methane sulfonic Acid-d11 Monosodium Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| α -Hydroxy-cyclohexane methane sulfonic Acid Sodium Salt | An intermediate in the preparation of Ciclesonide. Group: Biochemicals. Alternative Names: α -Hydroxy-cyclohexane methane sulfonic Acid Monosodium Salt. Grades: Highly Purified. CAS No. 36609-97-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Aminoiminomethane sulfonic Acid | Reagent used to prepare Guanidine derivatives. Group: Biochemicals. Alternative Names: Formamidinesulfonic Acid; Aminoimino-methanesulfonic Acid; 1-Amino-1-imino-methanesulfonic Acid; AIMSA. Grades: Highly Purified. CAS No. 1184-90-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Aminoiminomethane sulfonic Acid-15N2,13C | Reagent used to prepare labeled Guanidine derivatives. Group: Biochemicals. Alternative Names: Formamidinesulfonic Acid-15N2,13C; Aminoimino-methanesulfonic Acid-15N2,13C; 1-Amino-1-imino-methanesulfonic Acid-15N2,13C; AIMSA-15N2,13C. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N- (Methane thiosulfonyl ethyl carboxamidoethyl ) -5 -naphthylamine-1-sulfonic acid, sodium salt | N- (Methane thiosulfonyl ethyl carboxamidoethyl ) -5 -naphthylamine-1-sulfonic acid, sodium salt. Group: Biochemicals. Alternative Names: 5- [ [2- [ [3- [ (Methylsulfonyl) thio] -1-oxopropyl] amino] ethyl] amino] -1-naphthalenesulfonic acid monosodium salt; MTS-1,5-EDANS-carboxyethyl. Grades: Highly Purified. CAS No. 359436-83-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H19N2NaO6S3. US Biological Life Sciences. | Worldwide |
| (-)-10-Camphorsulfonic Acid | 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. Group: Chiral catalystschiral sulfonic acids. 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. IUPACName: [(1R, 4S)-7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl]methanesulfonic acid. Canonical SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. ECNumber: 252-817-9. Catalog: ACM35963203. | |
| (1R)-(-)-10-Camphorsulfonic Acid | 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)-(+)-10-Camphorsulfonic Acid | Used as a resolving agent, and as a catalyst for coupling dipeptides. Group: Biochemicals. Alternative Names: (1S,4R)-7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid; (+)-Camphor-10-sulfonic Acid; (+)- β-Camphorsulfonic Acid; Reychler's Acid; d-10-Camphorsulfonic Acid. Grades: Highly Purified. CAS No. 3144-16-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| (1S)-(+)-Camphor-10-sulfonic acid(dry wt.),water | Used as a resolving agent, and as a catalyst for coupling dipeptides. Group: Heterocyclic organic compound. Alternative Names: (1S)-(+)-10-Camphorsulfonic acid, 99%; Camphersulfosaeure [German]; ST2408078; DL-10-Camphorsulfonic acid; CS-D1796; [(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonic acid; Voriconazole Impurity E; D-Camphor sulfonic acid, United States Pharmacopeia (USP) Reference Standard; MFCD00074827; Camphor-10-sulfonic acid (beta), 98%. CAS No. 3144-16-9. Molecular formula: C10H16O4S. Mole weight: 232.294g/mol. IUPACName: [(1S, 4R)-7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl]methanesulfonic acid. Canonical SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. ECNumber: 221-554-1. Catalog: ACM3144169. | |
| 2,3,3a,6,7,7a-Hexahydro-2S,7a-dimethyl-4-hydroxy-indene-1R-(1'-iodo)ethane 4-O-trifluoro methyl sulfonate | 2,3,3a,6,7,7a-Hexahydro-2S,7a-dimethyl-4-hydroxy-indene-1R-(1'-iodo)ethane 4-O-trifluoro methyl sulfonate. Group: Biochemicals. Alternative Names: 1,1,1-Trifluoro-methanesulfonic acid (1R,3aR,7aR)-2,3,3a,6,7,7a-hexahydro-1-[(1S)-2-iodo-1-methylethyl]-7a-methyl-1H-inden-4-yl ester. Grades: Highly Purified. CAS No. 145372-33-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H20F3IO3S. US Biological Life Sciences. | Worldwide |
| 2,3,3a,6,7,7a-Hexahydro-2S,7a-dimethyl-4-hydroxy-indene-1R-(1-iodo)ethane 4-O-Trifluoro methyl sulfonate | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Alternative Names: 1,1,1-Trifluoro-methanesulfonic Acid (1R,3aR,7aR)-2,3,3a,6,7,7a-Hexahydro-1-[(1S)-2-iodo-1-methylethyl]-7a-methyl-1H-inden-4-yl Ester. Grades: Highly Purified. CAS No. 145372-33-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (+)-3-Bromo-8-camphorsulfonic Acid | 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 |
| (3S,5S)-3,5-Bis(tert-butyldimethylsilyloxy)-2-methyl-1-cyclohexen-1-ol 1-Trifluoromethane sulfonate | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Alternative Names: 1,1,1-Trifluoro-methanesulfonic Acid (3S, 5S) -3, 5-Bis[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-2-methyl-1-cyclohexen-1-yl Ester. Grades: Highly Purified. CAS No. 189894-13-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Acetoxyethyl)phenol Trifluoromethane sulfonate | A reactant used in the preparation of the immunosuppressive agent FTY720 (F805000). Group: Biochemicals. Alternative Names: 1,1,1-Trifluoro-methanesulfonic Acid 4-[2- (Acetyloxy) ethyl]phenyl Ester. Grades: Highly Purified. CAS No. 712223-57-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (±)-Camphor-10-sulfonic acid | DryPowder. Group: Organic solar cell (opv) materials. CAS No. 5872-8-2. Product ID: (7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl)methanesulfonic acid. Molecular formula: 232.3g/mol. Mole weight: C10H16O4S. CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. 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). MIOPJNTWMNEORI-UHFFFAOYSA-N. | |
| (±)-Camphor-10-sulfonic acid, 99% | DryPowder. Group: Organic solar cell (opv) materials. CAS No. 5872-8-2. Product ID: (7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl)methanesulfonic acid. Molecular formula: 232.3g/mol. Mole weight: C10H16O4S. CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. 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). MIOPJNTWMNEORI-UHFFFAOYSA-N. | |
| Camphor-10-sulfonic acid (β) | Camphorsulfonic acid is a organosulphur compound. Uses: Camphor-10-sulfonic acid (β) (csa) is extensively used as an acid catalyst. it can be used in a catalytic amount to protect hydroxyl groups as tetrahydropyranyl (thp) ethers using dihydropyran. it also catalyzes the protection of ketones as ketals. it is a useful catalyst for the intramolecular ring opening of epoxides. csa can also be used to catalyze nucleophile-promoted alkyne-iminium cyclization in the total synthesis of pumiliotoxin a. Group: Bioelectronic materials. Alternative Names: CSA. CAS No. 5872-8-2. Pack Sizes: 100, 500 g in glass bottle. Product ID: (7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl)methanesulfonic acid. Molecular formula: 232.3. Mole weight: C10H16O4S. [H][C@@]12CC[C@@] (CS (O) (=O)=O) (C (=O)C1)C2 (C)C. 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-/m1/s1. MIOPJNTWMNEORI-GMSGAONNSA-N. | |
| Camphorquinone-10-sulfonic acid hydrate | Camphorquinone-10-sulfonic acid hydrate. Group: Biochemicals. Alternative Names: (1S, 4S)-7, 7-dimethyl-2, 3-dioxobicyclo[2. 2. 1]heptane-1-methanesulfonic acid; CQS-OH. Grades: Highly Purified. CAS No. 73413-79-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H16O6S. US Biological Life Sciences. | Worldwide |
| D-(+)-a-Bromocamphor-8-sulfonic acid ammonium salt | D-(+)-a-Bromocamphor-8-sulfonic acid ammonium salt. Group: Biochemicals. Alternative Names: (1S,2S,4R,7R)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt; Ammonium (+)-3-bromo-8-camphorsulfonate; [1S-(endo,anti)]-3-bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt. Grades: Highly Purified. CAS No. 14575-84-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H18BrNO4S. US Biological Life Sciences. | Worldwide |
| D-(+)-α-Bromocamphor-8-sulfonic Acid Ammonium Salt | Bromocamphor solutions use in optically resolutions. Group: Biochemicals. Alternative Names: (1S,2S,4R,7R)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic Acid Ammonium Salt; Ammonium (+)-3-Bromo-8-camphorsulfonate; [1S-(endo,anti)]-3-Bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic Acid Ammonium Salt. Grades: Highly Purified. CAS No. 14575-84-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| DL-10-Camphorsulfonic Acid | DL-10-Camphorsulfonic Acid. Group: Biochemicals. Alternative Names: (±)-7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid; (±)-2-Oxo-10-bornanesulfonic Acid; (RS)-10-Camphorsulfonic Acid; (±)-Camphor-10-sulfonic Acid; (±)-Camphorsulfonic acid; 2-Oxo-10-bornanesulfonic Acid; DL-Camphorsulfonic Acid; ({(1RS,4SR)-7,7-Dimethyl-2-oxobicyclo[2.2.1]-hept-1-yl}methanesulphonic Acid); Voriconazole Related Compound F. Grades: Highly Purified. CAS No. 5872-8-2. Pack Sizes: 10g. Molecular Formula: C10H16O4S, Molecular Weight: 232.3. US Biological Life Sciences. | Worldwide |
| Erucyl Methane Sulfate | Heterocyclic Organic CompoundAlkyl Methane Sulfonates. Alternative Names: Methanesulfonic acid erucyl ester. CAS No. 102542-59-6. Molecular formula: C23H46O3S. Mole weight: 420.67. Purity: 99%+. Catalog: ACM102542596. | |
| L-(-)-a-Bromocamphor-8-sulfonic acid ammonium salt | L-(-)-a-Bromocamphor-8-sulfonic acid ammonium salt. Group: Biochemicals. Alternative Names: (1R,2R,4S,7S)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt; Ammonium (-)-3-bromo-8-camphorsulfonate; [1S-(endo,anti)]-3-bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt. Grades: Highly Purified. CAS No. 55870-50-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H18BrNO4S. US Biological Life Sciences. | Worldwide |
| L-(-)-α-Bromocamphor-8-sulfonic Acid Ammonium Salt. | Bromocamphor solutions use in optically resolutions. Group: Biochemicals. Alternative Names: (1R,2R,4S,7S)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic Acid Ammonium Salt; Ammonium (-)-3-Bromo-8-camphorsulfonate; [1S-(endo,anti)]-3-Bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic Acid Ammonium Salt. Grades: Highly Purified. CAS No. 55870-50-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| methanesulfonate monooxygenase | A flavoprotein. Methanesulfonate is the simplest of the sulfonates and is a substrate for the growth of certain methylotrophic microorganisms. Compared with EC 1.14.14.5, alkanesulfonate monooxygenase, this enzyme has a restricted substrate range that includes only the short-chain aliphatic sulfonates (methanesulfonate to butanesulfonate) and excludes all larger molecules, such as arylsulfonates. The enzyme from the bacterium Methylosulfonomonas methylovora is a multicomponent system comprising a hydroxylase, a reductase (MsmD) and a ferredoxin (MsmC). The hydroxylase has both large (MsmA) and small (MsmB) subunits, with each large subunit containing a Rieske-type [2Fe-2S] cluster. Group: Enzymes. Synonyms: mesylate monooxygenase; mesylate,reduced-FMN:oxygen oxidoreductase; MsmABC; methanesulfonic acid monooxygenase; MSA monooxygenase; MSAMO. Enzyme Commission Number: EC 1.14.13.111. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0711; methanesulfonate monooxygenase; EC 1.14.13.111; mesylate monooxygenase; mesylate,reduced-FMN:oxygen oxidoreductase; MsmABC; methanesulfonic acid monooxygenase; MSA monooxygenase; MSAMO. Cat No: EXWM-0711. |  |
| Methanesulfonyl Chloride | Methanesulfonyl Chloride. Group: Biochemicals. Alternative Names: Chloro Methyl Sulfone; Mesyl Chloride; Methanesulfochloride; Methanesulfonic Acid Chloride; Methanesulphonyl Chloride; Methyl Sulfochloride; Methylsulfonyl Chloride; NSC 15039. Grades: Highly Purified. CAS No. 124-63-0. Pack Sizes: 10g. Molecular Formula: CH3ClO2S, Molecular Weight: 114.55. US Biological Life Sciences. | Worldwide |
| Methyl Methanethiosulfonate (MMTS) | Used for the rapid and selective modification of sulfhydryl groups of enzymes. Useful for mapping the pore-lining regions of the ryanodine receptor. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S-Methyl Ester; Thiomethanesulfonic Acid S-Methyl Ester; MMTS; NSC 21545; S-Methyl Methanesulfonothioate; S-Methyl Methanethio-sulfonate. Grades: Highly Purified. CAS No. 2949-92-0. Pack Sizes: 100mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl trifluoromethanesulfonate | Methyl trifluoromethanesulfonate. Group: other electronic materials. Alternative Names: methyl-triflate; EINECS 206-371-7; Trifluoromethanesulfonic Acid Methyl Ester; Methyltrifluoromethanesulfonate; Methyl Trifluoromethanesulfonate; trifluoromethanesulphonic acid methyl ester; Methyl triflate; Methanesulfonic acid,trifluoro-,methyl ester; Methyl trifluoromethane sulfonate; Methyl trifluoromethanesulphonate. CAS No. 333-27-7. Product ID: methyltrifluoromethanesulfonate. Molecular formula: 164.1. Mole weight: C2< / sub>H3< / sub>F3< / sub>O3< / sub>S. COS(=O)(=O)C(F)(F)F. OIRDBPQYVWXNSJ-UHFFFAOYSA-N. 97%. | |
| Nanterinone mesylate | Nanterinone mesylate is the methyl sulfonate form of Nanterinone, which is a novel positive inotropic and balanced-type vasodilating drug partially based on phosphodiesterase III inhibition. It exhibits acute hemodynamic effects in patients with mild to moderate heart failure. Uses: Nanterinone mesylate is a novel positive inotropic and balanced-type vasodilating drug. Synonyms: UK 61260; UK-61260; UK61260; Nanterinone mesylate 6-(2,4-Dimethylimidazol-1-yl)-8-methyl-1H-quinolin-2-one methanesulfonic acid;UK-61260;UK61260;6-(2,4-Dimethyl-1H-imidazol-1-yl)-8-methylquinolin-2(1H)-one methanesulfonate. Grades: >98 %. CAS No. 102791-74-2. Molecular formula: C16H19N3O4S. Mole weight: 349.40. |  |
| PHPS1 | PHPS1 is a cell-permeable inhibitor of the protein tyrosine phosphatase Shp2, a positive modulator of growth factor signaling. It is selective for Shp2 over ECPTP, PTP1B, Shp1, and mycobacterium MptpA. Synonyms: Phenylhydrazonopyrazolone sulfonate 1; Protein Tyrosine Phosphatase Inhibitor V; PTP Inhibitor V; [4-[[5-[4-(nitromethyl)phenyl]-3-oxo-2-phenyl-1H-pyrazol-4-yl]diazenyl]phenyl]methanesulfonic acid. Grades: ≥98%. CAS No. 314291-83-3. Molecular formula: C21H15N5O6S. Mole weight: 465.4. | |
| Sodium (2-sulfonatoethyl) methanethiosulfonate | Sodium (2-sulfonatoethyl) methanethiosulfonate. Group: Biochemicals. Alternative Names: 2-[ (Methylsulfonyl) thio]ethanesulfonic acid sodium salt; MTSES. Grades: Highly Purified. CAS No. 184644-83-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C3H7NaO5S3. US Biological Life Sciences. | Worldwide |
| Sulfonate | Heterocyclic Organic Compound. Alternative Names: CID3087862, LS-26760, N-(2-(4-Benzhydryloxyethyl-1-piperazinyl)ethyl)-2-hydroxybenzamide dimethane sulfonate, Benzamide, N-(2-(4-(2-(diphenylmethoxy)ethyl)-1-piperazinyl)ethyl)-2-hydroxy-, dimethanesulfonate (salt), 116685-95-1. CAS No. 116685-95-1. Molecular formula: C30H41N3O9S2. Mole weight: 651.791240 [g/mol]. Purity: 0.96. IUPACName: N-[2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]ethyl]-2-hydroxybenzamide; methanesulfonic acid. Catalog: ACM116685951. | |
| 1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 | 1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 is the labeled analogue of 1,?2-?Benzisoxazol-?3-?ylacetic Acid. 1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 is an intermediate in the synthesis of Zonisamide-13C2-15N (Z700003), the labeled analogue of Zonisamide (Z700000), a sulfonamide antiseizure agent; blocks repetitive firing of voltagesensitive sodium channels and reduces voltage-sensitive T-type calcium currents. Heterocyclic methanesulfonide with anticonvulsant properties. The compound is under investigation for potential therapeutic use as an antiepileptic drug. Anticonvulsant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C713C2H7NO3, Molecular Weight: 179.14. US Biological Life Sciences. | Worldwide |
| 13-{[ (3-tert-Butyloxycarbonyl) -2, 2-dimethyl-4S-phenyl-1, 3-oxazolidin-5R-yl]formyl}-7-O- ( (trifluoromethyl) sulfonyl]oxy) Baccatin III | Intermediate in the synthesis of taxol analogs. Group: Biochemicals. Alternative Names: (4S, 5R) -2, 2-Di methyl -4-phenyl -3, 5-oxazolidinedicarboxyl ic Acid 5-[ (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS) -6, 12b-Bis (acetyloxy) -12- (benzoyloxy) -2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[[ (trifluoromethyl) sulfonyl]oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] 3-(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 168120-69-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 2,7-Dihydroxynaphthalene | 2,7-Dihydroxynaphthalene. Synonyms: 2,7-Naphthalenediol. CAS No. 582-17-2. Pack Sizes: 5, 100 g in glass bottle. Product ID: CDC10-0168. Molecular formula: C10H6(OH)2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2,7-Dihydroxynaphthalene; CDC10-0168; 582-17-2; C10H6(OH)2; 2,7-Naphthalenediol; 209-478-7; MFCD00004085; 582-17-2. Purity: 0.97. EC Number: 209-478-7. Physical State: Powder. Solubility: DMSO (Slightly), Methanol (Slightly). Quality Level: 200. Application: Starting material for the synthesis of sulfonic acids and divinylnaphthalenes. Boiling Point: 246.06°C (rough estimate). Melting Point: 185-190 °C (lit.). Density: 1.0924 (rough estimate). |  |
| 2-[methane(methyl)sulfonamido]acetic acid | Heterocyclic Organic Compound. Alternative Names: N-methyl-N-(methylsulfonyl)glycine, 115665-52-6, (Methanesulfonyl-methyl-amino)-acetic acid, ASN 15421076, AC1Q3XAP, AC1O6KE5, CTK8B7639, MolPort-000-134-533, BB_SC-7350, ANW-58022, BBL011898, STK727378, AKOS000126841, (N-methylmethanesulfonamido)acetic acid, MCULE-6401759445, 2-(N-methylmethanesulfonamido)acetic acid, 2-[methane(methyl)sulfonamido]acetic acid, AK-40075, 2-[methyl (methylsulfonyl)amino]acetic acid, KB-123788. CAS No. 115665-52-6. Molecular formula: C4H9NO4S. Mole weight: 167.18. Purity: 0.96. IUPACName: 2-[methyl (methylsulfonyl)amino]acetic acid. Canonical SMILES: CN(CC(=O)O)S(=O)(=O)C. Catalog: ACM115665526. | |
| 2-Methane sulfonylaminophenyl Boronic acid, pinacol ester | 2-Methane sulfonylaminophenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 380430-60-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20BNO4S, Molecular Weight: 297.18. US Biological Life Sciences. | Worldwide |
| 2-Methane sulfonylpyrimidine-4-carboxylic acid | 2-Methane sulfonylpyrimidine-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1370411-46-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H6N2O4S, Molecular Weight: 202.19. US Biological Life Sciences. | Worldwide |
| (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 |
| 4, 10-Bis [ (1-oxido-2-pyridinyl) methyl ] -1, 7-bis [2- (acetylamino) ethylmethane sulfonothioate] Ditrifluoroacetate Salt | Lanthanide chelator, Caged Lanthanide NMR Probe 5 (CLaNP-5) readily attachable to a protein surface via two cysteine residues. It is designate as a protein probe to deliver unambiguous high quality structural restraints in studies on protein-protein and protein-ligand interactions. Chelating agent. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S1,S1'-[[4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,4,7,10-tetraazacyclododecane-1,7-diyl]bis[(1-oxo-2,1-ethanediyl)imino-2,1-ethanediyl]] Ester Ditrifluoroacetate; CLaNP-5. Grades: Highly Purified. CAS No. 947326-26-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [(4-Chlorobenzyl)sulfonyl]acetic acid | Heterocyclic Organic Compound. Alternative Names: [(4-chlorobenzyl)sulfonyl]acetic acid, 118672-20-1, Acetic acid,2-[[(4-chlorophenyl)methyl]sulfonyl]-, NSC190485, ACMC-20dq16, SureCN831127, AC1L718Y, CTK4B0782, MolPort-002-788-148, ALBB-009426, BBL000358, SBB049905, STK288475, AKOS000180619, AG-D-41095, MCULE-3437148890, NSC-190485, (4-chlorophenyl)methanesulfonylacetic acid, (4-Chloro-phenylmethanesulfonyl)-acetic acid, BB 0256883. CAS No. 118672-20-1. Molecular formula: C9H9ClO4S. Mole weight: 248.69. Purity: 0.96. IUPACName: 2-[(4-chlorophenyl)methylsulfonyl]acetic acid. Canonical SMILES: C1=CC(=CC=C1CS(=O)(=O)CC(=O)O)Cl. Density: 1.494g/cm³. Catalog: ACM118672201. | |
| 8-Methanethiosulfonyl-octanoic Acid | 8-Methanethiosulfonyl-octanoic Acid. Group: Biochemicals. Alternative Names: 8-Methane sulfonyl sulfanyl octanoic Acid; 8-[ (Methylsulfonyl) thio]octanoic Acid. Grades: Highly Purified. CAS No. 1076198-40-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Acid Blue 127:1 | Methane, bis(4-((4-amino-3-sulfo-1-anthraquinonyl)amino)phenyl)-, disodium salt, commonly known as Alamar Blue, is a redox indicator that is widely used in scientific research. It is a water-soluble compound that undergoes a color change from blue to pink when reduced, making it a useful tool for measuring cell viability and metabolic activity. Uses: Alamar blue is commonly used in scientific research to measure cell viability and metabolic activity. it is particularly useful in the study of cell proliferation, apoptosis, and drug toxicity. alamar blue can be used to assess the efficacy of drugs in killing cancer cells or to determine the optimal concentration of a drug for maximum effect. Group: Heterocyclic organic compound. CAS No. 12237-86-4. Molecular formula: C41H26N4Na2O10S2. Mole weight: 844.775. Appearance: Dark blue powder. IUPACName: disodium,1-amino-4-[4-[[4-[(4-amino-9,10-dioxo-3-sulfonatoanthracen-1-yl)amino]phenyl]methyl]anilino]-9,10-dioxoanthracene-2-sulfonate. ECNumber: 247-287-0. Catalog: ACM12237864. | |
| Acid Red 18 | Acid Red 18. Synonyms: New Coccine, Acid Red 18, Ponceau 4 R. CAS No. 2611-82-7. Pack Sizes: Bottomless glass bottle. Contents are inside inserted fused cone. Product ID: CDC10-0146. Molecular formula: C20H11N2O10S3Na3. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Acid Red 18; CDC10-0146; 2611-82-7; C20H11N2O10S3Na3; New Coccine, Acid Red 18, Ponceau 4 R; 220-036-2; MFCD00004084; 2611-82-7. Purity: ≥98.0% (HPLC). Color: Bordeaux to brown. EC Number: 220-036-2. Physical State: Powder. Solubility: DMSO (Slightly, Heated, Sonicated), Methanol (Slightly, Heated), Water (Slightly. Quality Level: 100. Storage: Inert atmosphere,Room Temperature. Application: Ponceau 4R was used in the determination of contents of several additives in different non-alcoholic beverages using HPLC. It was used in understanding the genotoxicity of colorants. It was also used in preparing a falsified drink in the analysis of methanol-ethanol mixture using biosensors amperometric system. Melting Point: >300°C. Product Description: Ponceau 4R is a synthetic red azo dye and is used as a food colorant. It is used in range of alcoholic and non-alcoholic beverages, food stuffs, preserved fruits etc. It exists as trisodium-2-hydroxy-1-(4-sulfonato-1-naphthylazo)-6,8-naphthalenedisulfonate. | |
| Adesulfone Sodium | Sulfoxone sodium is an anti-leprosy drug which was introduced in Japan in 1948. Uses: Leprosy. Synonyms: [Sulfonylbis(4,1-phenyleneimino)]bis-methanesulfinic Acid Disodium Salt; [Sulfonylbis(p-phenyleneimino)]di-methanesulfinic Acid Disodium Salt; Aldapsone; Aldesulfone Sodium; 4,4'-Sulfonylbis-benzenamine Bis(sodium formaldehydesulfonylate); Diamidin; Diason; Diasone; Diasone Sodium; Diazon; Disodium Formaldehydesulfoxylate-diaminodiphenyl Sulfone; NSC 27222; Novotrone; Sodium Aldesulphone; Sodium Sulfoxone; Sulfoxone Sodium; [Sulfonylbis(p-phenyleneimino)]dimethanesulfinic Acid, Disodium Salt;144-76-3 (Sulfoxone free acid). Grades: 90%. CAS No. 144-75-2. Molecular formula: C14H14N2Na2O6S3. Mole weight: 448.45. | |
| Dansylamidoethyl methanethiosulfonate | Dansylamidoethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: MTS-dansyl; 2-(5-Dimethylaminonaphth-1-ylsulfonamido)ethyl methanethiosulfonate; Methanesulfonothioic acid S- [2- [ [ [5- (dimethylamino) -1-naphthalenyl] sulfonyl] amino] ethyl] ester. Grades: Highly Purified. CAS No. 355115-41-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H20N2O4S3. US Biological Life Sciences. | Worldwide |
| Iodonium, Bis[4-(1,1-Dimethylethyl)Phenyl]-, Salt With Tris[ (Trifluoromethyl)Sulfonyl]Methane (1:1) | Strong acid (C1) generation. Group: Photoacid generators. CAS No. 524067-95-6. Molecular formula: C24H26F9IO6S3. Mole weight: 804.54. Catalog: PR524067956. | |
| (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 |
| Sulfonium, Tris[4-(1,1-Dimethylethyl)Phenyl]-, Salt With Tris[ (Trifluoromethyl)Sulfonyl]Methane (1:1) | Strong acid (C1) generation. Group: Photoacid generators. CAS No. 476315-65-8. Molecular formula: C34H39F9O6S4. Mole weight: 842.91. Catalog: PR476315658. | |
| Tesaglitazar | Dual -acting peroxisome proliferator-activated receptor (PPAR) α and γ agonist. Antidiabetic. Group: Biochemicals. Alternative Names: (α S) -α -Ethoxy-4- [2- [4- [ (methylsulfonyl) oxy] phenyl] ethoxy] benzenepropanoic Acid; (S) -2-Ethoxy-3- [4- [2- (4-methane sulfonyloxyphenyl) ethoxy] phenyl] propanoic Acid;AR-H 039242; AR-H 039242XX; AZ 242; Galida. Grades: Highly Purified. CAS No. 251565-85-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Vonoprazan | Vonoprazan is a novel P-CAB (potassium-competitive acid blocker) that reversibly inhibits H+/K+ ATPase with IC50 of 19 nM (pH 6.5), controls gastric acid secretion. It is used to treat acid-related diseases. It can be used for the treatment of gastroduodenal ulcer (including some drug-induced peptic ulcers) and reflux esophagitis, and can be combined with antibiotics for the eradication of Helicobacter pylori. It is a pyrrole derivative with a chemical structure that is completely different from the P-CABs developed to date in vitro. It inhibits basal gastric acid secretion in a dose-dependent manner, and the ID50 value is 1.26 mg/kg in vivo. It shows a potent and longer-lasting inhibitory effect on the histamine-stimulated gastric acid secretion in rats and dogs. It shows significant antisecretory activity through high accumulation and slow clearance from the gastric tissue. It is unaffected by the gastric secretory state. It was developed by Takeda and Otsuda together. It has been listed. Uses: Vonoprazan is used to treat acid-related diseases. it can be used for the treatment of gastroduodenal ulcer (including some drug-induced peptic ulcers) and reflux esophagitis, and can be combined with antibiotics for the eradication of helicobacter pylori. Synonyms: TAK-438 free base;TAK438 free base; TAK 438 free base; Takecab;1-[5-(2-Fluorophenyl)-1-[(pyridin-3-yl)sulfonyl]-1H-pyrrol-3-yl]-N-methylmethanamine;1H-Pyrrole-3-methanamine,5-(2-fluorophenyl)-N-methyl-1-(3-pyridinylsulfonyl). Grades: >98 %. CAS No. 881681-00-1. Molecular formula: C17H16FN3O2S. Mole weight: 345.39. | |
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