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| Product | Description | |
|---|---|---|
| Methanesulfonic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: CH4O3S. CAS No. 75-75-2. Prepack ID 90005055-25g. Molecular Weight 96.11. See USA prepack pricing. |  |
| Methanesulfonic acid | Methanesulfonic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 75-75-2. Molecular Formula: CH4O3S. Mole Weight: 96.11. Catalog: APB75752. |  |
| Methanesulfonic Acid | Methanesulfonic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-75-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: CH3SO3H, Molecular Weight: 96.11. US Biological Life Sciences. |  Worldwide |
| Methanesulfonic acid, 1, 1, 1-trifluoro-, 1, 1'-[1, 1'-binaphthalene]-2, 2'-diyl ester | Heterocyclic Organic Compound. Alternative Names: lavendustin c, Compound 5, HDBA, 125697-93-0, NSC666251, NSC 666251, 5-(2,5-Dihydroxybenzylamino)salicylic acid, N-(2,5-Dihydroxybenzyl)-5-aminosalicylic acid, 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic acid, 5-[(2,5-dihydroxybenzyl)amino]-2-hydroxybenzoic acid, 5-(N-2,5-Dihydroxybenzyl)aminosalicylic Acid, 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxybenzoic acid, Benzoic acid,5-[[(2,5-dihydroxyphenyl)methyl]amino]-2-hydroxy-, 128575-34-8, 5-((2,5-Dihydroxybenzyl)amino)-2-hydroxybenzoic acid, AC1L1GYB, AC1Q5UOH, BiomolKI_000039, ACMC-20c89k, BiomolKI2_000047. CAS No. 128575-34-8. Molecular formula: C22H12F6O6S2. Mole weight: 550.45. Purity: 0.96. IUPACName: 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxybenzoic acid. Canonical SMILES: C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)OS (=O) (=O)C (F) (F)F)OS (=O) (=O)C (F) (F)F. Density: 1.591g/cm³. ECNumber: 603-279-2. Catalog: ACM128575348. |  |
| Methanesulfonic acid,1,1,1-trifluoro-,3-pyridinyl ester | Heterocyclic Organic Compound. Alternative Names: 3-Pyridyl Trifluoromethanesulfonate, 3-Pyridyl Triflate, 107658-27-5, AG-D-23409, ACMC-1BO5L, CTK4A5575, 3-Trifluoromethanesulfonyloxypyridine, ANW-15836, AKOS015910975, FT-0674235, P1860, PYRIDIN-3-YL TRIFLUOROMETHANESULFONATE, Trifluoromethanesulfonic Acid 3-Pyridyl Ester, I14-38435, 1,1,1-Trifluoro-methanesulfonic Acid 3-Pyridinyl Ester, Methanesulfonic acid,1,1,1-trifluoro-, 3-pyridinyl ester, Methanesulfonicacid, trifluoro-, 3-pyridinyl ester (9CI); 3-Pyridinyl triflate; 3-Pyridyltriflate; 3-Pyridyl trifluoromethanesulfonate;3-Trifluoromethanesulfonyloxypyridine. CAS No. 107658-27-5. Molecular formula: C6H4F3NO3S. Mole weight: 227.1610696. Purity: 0.96. IUPACName: pyridin-3-yl trifluoromethanesulfonate. Canonical SMILES: C1=CC(=CN=C1)OS(=O)(=O)C(F)(F)F. Catalog: ACM107658275. | |
| Methanesulfonic Acid, 1,1,1-Trifluoro-, 6-(1-Hexyn-1-Yl)-1,3-Dioxo-1H-Benz[De]Isoquinolin-2(3H)-Yl Ester | Light-yellow powder; Strong acid (triflic acid) generation. Group: Photoacid generators. CAS No. 2004734-94-3. Molecular formula: C19H14F3NO5S. Mole weight: 425.38. Catalog: PR2004734943. | |
| Methanesulfonic Acid, 1,1,1-Trifluoro-, 6-[(1-Methylethyl)Thio]-1,3-Dioxo-1H-Benz[De]Isoquinolin-2(3H)-Yl Ester | Light-yellow powder; Strong acid (triflic acid) generation. Group: Photoacid generators. Alternative Names: 6-[(1-Methylethyl)Thio]-1,3-Dioxo-1H-Benz[De]Isoquinolin-2(3H)-Yl 1,1,1-Trifluoromethanesulfonate. CAS No. 1887001-94-6. Molecular formula: C16H12F3NO5S2. Mole weight: 419.4. Catalog: PR1887001946. | |
| Methanesulfonic Acid, 1,1,1-Trifluoro-, 6-(1-Octyn-1-Yl)-1,3-Dioxo-1H-Benz[De]Isoquinolin-2-Yl Ester | Light-yellow powder; Strong acid (triflic acid) generation. Group: Photoacid generators. Alternative Names: 6-(Oct-1-Yn-1-Yl)-1,3-Dioxo-1H-Benzo[De]Isoquinolin-2(3H)-Yl Trifluoromethanesulfonate. CAS No. 2004734-99-8. Molecular formula: C21H18F3NO5S. Mole weight: 453.43. Catalog: PR2004734998. | |
| Methanesulfonic acid,1,1,1-trifluoro-,cerium(4+)salt(4:1) | Heterocyclic Organic Compound. Alternative Names: cerium(4+), trifluoromethanesulfonate; Cerium(IV) trifluoromethanesulfonate. CAS No. 107792-63-2. Molecular formula: (CF3SO3)4Ce. Mole weight: 736.39. Appearance: Yellow powder. Purity: 0.96. IUPACName: cerium(4+);trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. [Ce+4]. Catalog: ACM107792632. | |
| Methanesulfonic acid,2-methylpropyl ester | Methanesulfonic acid,2-methylpropyl ester (CAS# 16156-53-9 ) is a useful research chemical. Synonyms: Isobutyl methanesulfonate; CCRIS 9158. Grades: 98 %. CAS No. 16156-53-9. Molecular formula: C5H12O3S. Mole weight: 152.19. |  |
| Methanesulfonic acid aniline | Heterocyclic Organic Compound. Alternative Names: METHANESULFONIC ACID ANILINE;anilinomethanesulphonic acid;(phenylamino)methanesulfonic acid;anilinomethanesulfonate. CAS No. 103-06-0. Molecular formula: C7H9NO3S. Mole weight: 187.22. Density: 1.469g/cm³. Catalog: ACM103060. | |
| Methanesulfonic acid,hydrazide | Heterocyclic Organic Compound. CAS No. 10393-86-9. Molecular formula: CH6 N2 O2 S. Mole weight: 110.1355. Catalog: ACM10393869. | |
| Methanesulfonic Acid Methyl Ester | Methyl Methanesulfonate is used as a reagent in the synthesis of 2-Methyllamotrigine; an impurity of Lamotrigine which is an anticonvulsant that inhibits glutamate release, possible through inhibition of sodium, potassium and calcium currents. Also used in treatment of bipolar depression. Group: Biochemicals. Alternative Names: Methanesulfonic Acid Methyl Ester; MMS; Methyl Methanesulphonate; Methyl Methylsulfonate; NSC 50256. Grades: Highly Purified. CAS No. 66-27-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methanesulfonic acid sodium salt | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH3NaO3S. CAS No. 2386-57-4. Prepack ID 46062797-100g. Molecular Weight 118.09. See USA prepack pricing. | |
| Methanesulfonic acid sodium salt | 25g Pack Size. Group: Building Blocks, Organics. Formula: CH3NaO3S. CAS No. 2386-57-4. Prepack ID 46062797-25g. Molecular Weight 118.09. See USA prepack pricing. | |
| 1,1,1-Trifluoro-methanesulfonic Acid 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester | 1,1,1-Trifluoro-methanesulfonic Acid 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester is an intermediate in synthesizing tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate (T302650), which is a reactant in the preparation of furo[3,2-c]pyridine derivatives as protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803033-60-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18F3NO5S. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-methanesulfonic Acid 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester | 1,1,1-Trifluoro-methanesulfonic Acid 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester is an intermediate in synthesizing tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate (T302650), which is a reactant in the preparation of furo[3,2-c]pyridine derivatives as protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803033-59-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18F3NO5S. US Biological Life Sciences. | Worldwide |
| 1- [ (4, 5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl) methylamino] methanesulfonic Acid Sodium Salt | 1- [ (4, 5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl) methylamino] methanesulfonic Acid Sodium Salt. Group: Biochemicals. Alternative Names: [ (4, 5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl) methylamino] methanesulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 705941-70-4. Pack Sizes: 25mg. Molecular Formula: C12H15N3NaO4S, Molecular Weight: 319.31. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;methanesulfonic acid | Heterocyclic Organic Compound. Alternative Names: Lomefloxacin mesylate, Lomefloxacin mesylate (USAN), Lomefloxacin mesylate [USAN], UNII-6908F93PY1, CID60622, SC 47111B, D02541, 114394-67-1. CAS No. 114394-67-1. Molecular formula: C18H23F2N3O6S. Mole weight: 447.454 g/mol. Purity: 0.96. IUPACName: 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; methanesulfonic acid. Canonical SMILES: CCN1C=C (C (=O)C2=CC (=C (C (=C21)F)N3CCNC (C3)C)F)C (=O)O. CS (=O) (=O)O. Catalog: ACM114394671. | |
| (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]-2, 3, 3a, 6, 7, 7a-hexahydro-7a-methyl-1H-inden-4-yl Ester 1,1,1-Trifluoro-methanesulfonic Acid | (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]-2, 3, 3a, 6, 7, 7a-hexahydro-7a-methyl-1H-inden-4-yl Ester 1,1,1-Trifluoro-methanesulfonic Acid is an intermediate in synthesizing (1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol (C431410), which is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. CAS No. 222317-53-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H39F3O4SSi. US Biological Life Sciences. | Worldwide |
| 2, ?2-?Dimethyl-?4-?oxo-?7-? (phenylmethoxy)?-?4H-?1, ?3-?benzodioxin-?5-?yl Ester 1,?1,?1-?Trifluoro-methanesulfonic Acid | 2, ?2-?Dimethyl-?4-?oxo-?7-? (phenylmethoxy)?-?4H-?1, ?3-?benzodioxin-?5-?yl Ester 1,?1,?1-?Trifluoro-methanesulfonic Acid is an intermediate in synthesizing Alternariol (A575760), an alternaria mycotoxin and genotoxin, found in common edible crops. It inhibits the activity of various DNA-topoisomerases, increasing the rate of DNA strand breaks. Group: Biochemicals. Grades: Highly Purified. CAS No. 137571-75-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H15F3O7S. US Biological Life Sciences. | Worldwide |
| [(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]methanesulfonic acid | Heterocyclic Organic Compound. CAS No. 117-38-4. Catalog: ACM117384. | |
| 2-Pyrrolidinemethanesulfonicacid,(2S)- | Heterocyclic Organic Compound. Alternative Names: (S)-2-PYRROLIDINEMETHANESULFONIC ACID. CAS No. 127075-47-2. Molecular formula: C5H11NO3S. Mole weight: 165.21. Purity: 0.96. IUPACName: [(2S)-pyrrolidin-1-ium-2-yl]methanesulfonate. Canonical SMILES: C1CC(NC1)CS(=O)(=O)O. Density: 1.329g/cm³. Catalog: ACM127075472. | |
| (3-Methylanilino)methanesulfonic acid | Heterocyclic Organic Compound. Alternative Names: m-Toluidinomethanesulphonic acid, CID66887, EINECS 203-030-4, Methanesulfonic acid, ((3-methylphenyl)amino)-, Methanesulfonic acid, 1-((3-methylphenyl)amino)-, 102-42-1. CAS No. 102-42-1. Molecular formula: C8H11NO3S. Mole weight: 201.243 g/mol. Purity: 0.96. IUPACName: (3-methylanilino)methanesulfonic acid. Catalog: ACM102421. | |
| 4-Fluorobenzenemethanesulfonic acid | Heterocyclic Organic Compound. Alternative Names: 4-Fluorobenzenemethanesulfonic acid;(4-Fluorophenyl)methanesulfonic acid. CAS No. 1064778-57-9. Molecular formula: C7H7FO3S. Mole weight: 190.192083 [g/mol]. Purity: 0.96. IUPACName: (4-fluorophenyl)methanesulfonic acid. Canonical SMILES: C1=CC(=CC=C1CS(=O)(=O)O)F. Catalog: ACM1064778579. | |
| 5-Mercapto-1H-tetrazole-1-methanesulfonic acid disodium salt | 5-Mercapto-1H-tetrazole-1-methanesulfonic acid disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 66242-82-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Amidino-2-Naphthol Methanesulfonic Acid | 6-Amidino-2-naphthol methanesulfonic acid, a marvelously potent biological stain. It is oft harnessed for the powerful detection of arginine in amino acid sequences, affording scientists an unparalleled level of inquiry into the fundamental intricacies of protein structures. Notably, it facilitates a detailed exploration of the multifaceted functionality of arginine residues in such complex molecular ensembles. Synonyms: 6-Amidino-2-naphthol methanesulfonate; 6-Hydroxynaphthalene-2-carboxamidine mesylate; 6-Hydroxy-2-naphthimidamide methanesulfonate salt; 2-Naphthalenecarboximidamide, 6-hydroxy-, methanesulfonate (1:1) (salt). Grades: 95%. CAS No. 82957-06-0. Molecular formula: C12H14N2O4S. Mole weight: 282.32. | |
| N-tert-Butoxycarbonyl (R)-2-Aminobutan-1-ol Methanesulfonic Acid | Torcetrapib intermediate. Group: Biochemicals. Alternative Names: Methanesulfonic Acid (R) -2-[ (tert-Butoxycarbonyl) amino]butyl Ester; Methanesulfonic Acid (R) -2-tert-Butoxycarbonyl aminobutyl Ester; N- [ (1R) -1- [ [ (Methylsulfonyl) oxy] methyl] propyl] carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 474645-98-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Phosphorus pentoxide methanesulfonic acid | Phosphorus pentoxide methanesulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 39394-84-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Propargyl Methanesulfonate Ester, 95% (Methanesulfonic Acid Prop-2-ynyl Ester) | Propargyl Methanesulfonate Ester, 95% (Methanesulfonic Acid Prop-2-ynyl Ester). Group: Biochemicals. Alternative Names: Methanesulfonic Acid Prop-2-ynyl Ester. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| (R)-3-Aminopentanenitrile Methanesulfonic Acid Salt | Intermediate in the preparation of quinolines. Group: Biochemicals. Alternative Names: (3R)-3-Amino-pentanenitrile Methanesulfonate; ((R)-2-Cyano-1-ethylethyl)ammonium Methanesulfonate. Grades: Highly Purified. CAS No. 474645-97-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (S)-Methanesulfonic acid 2-Boc-amino-propyl ester | Heterocyclic Organic Compound. Alternative Names: MolPort-016-575-221, ZINC34294288, AKOS015996603, (S)-Methanesulfonic acid 2-Boc-aminopropyl ester, 126301-16-4. CAS No. 126301-16-4. Molecular formula: C9H19NO5S. Mole weight: 253.32. Purity: >97. IUPACName: [(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] methanesulfonate. Canonical SMILES: CC(COS(=O)(=O)C)NC(=O)OC(C)(C)C. Density: 1.166g/cm³. Catalog: ACM126301164. | |
| Trifluoro-methanesulfonic acid 2-methoxy-4-formyl-6-nitro-phenyl ester | Heterocyclic Organic Compound. Alternative Names: 1021493-52-6, CTK4A0738, AG-L-60538, AK137405, KB-62061, 4-Formyl-2-methoxy-6-nitrophenyl trifluoromethanesulfonate, Trifluoromethanesulfonic acid 2-methoxy-4-formyl-6-nitrophenyl ester, Trifluoro-methanesulfonic acid 2-methoxy-4-formyl-6-nitro-phenyl ester. CAS No. 1021493-52-6. Molecular formula: C9H6F3NO7S. Mole weight: 329.206650 [g/mol]. Purity: 0.96. IUPACName: (4-formyl-2-methoxy-6-nitrophenyl) trifluoromethanesulfonate. Canonical SMILES: COC1=CC (=CC (=C1OS (=O) (=O)C (F) (F)F)[N+] (=O)[O-])C=O. Catalog: ACM1021493526. | |
| Trifluoro-methanesulfonic acid(r*,s*)-4,4-dimethoxy-3-oxo-1-(2,2,4-trimethyl-1,3-dioxolan-4-yl)pentyl este | Heterocyclic Organic Compound. CAS No. 123920-29-6. Purity: 0.96. Catalog: ACM123920296. | |
| (-)-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. | |
| 1,2-Benzisoxazole-3-methanesulfonate sodium salt | 1,2-Benzisoxazole-3-methanesulfonate sodium salt. Group: Biochemicals. Alternative Names: 1,2-Benzisoxazole-3-methanesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 73101-64-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H6NNaO4S. US Biological Life Sciences. | Worldwide |
| 1,8-Octadiyl bismethane thiosulfonate | 1,8-Octadiyl bismethane thiosulfonate. Group: Biochemicals. Alternative Names: MTS-8-MTS; Methanesulfonothioic acid, S,S'-1,8-octanediyl ester; Methanesulfonic acid, thio-, S,S'-octamethylene ester. Grades: Highly Purified. CAS No. 4356-71-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H22O4S4. US Biological Life Sciences. | Worldwide |
| (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. | |
| 2,2,2-Trifluoroethyl Methanesulfonate | 2,2,2-Trifluoroethyl Methanesulfonate. Group: Biochemicals. Alternative Names: Methanesulfonic Acid 2,2,2-Trifluoroethyl Ester. Grades: Highly Purified. CAS No. 25236-64-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Naphthalimino)ethyl trifluoromethanesulfonate | Heterocyclic Organic Compound. Alternative Names: METHANESULFONIC ACID, TRIFLUORO-2-(1,3-DIHYDRO-1,3-DIOXO-2H-BENZ[F]ISO-INDOL-2-YL)ETHYL ESTER;2-(2,3-NAPHTHALIMINO)ETHYL TRIFLUOROMETHANESULFONATE;2-(2 3-NAPHTHALIMINO)ETHYL TRIFLUOROMETH. CAS No. 128651-50-3. Molecular formula: C15H10F3NO5S. Mole weight: 345.34. Catalog: ACM128651503. | |
| 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 |
| 2-Methoxymethyl Methansulfonate | 2-Methoxymethyl Methansulfonate. Group: Biochemicals. Alternative Names: 2-Methoxyethanol Methanesulfonate; Methanesulfonic Acid 2-Methoxyethyl Ester ; 2-Methoxyethyl Mesylate; 2-Methoxyethyl Methanesulfonate; Ethylene Glycol Methanesulfonate Methyl Ether; Ethylene Gycol Monomethyl Ether Methanesulfonate; β-Methoxyethyl Methanesulfonate. Grades: Highly Purified. CAS No. 16427-44-4. Pack Sizes: 10g. Molecular Formula: C4H10O4S, Molecular Weight: 154.18. US Biological Life Sciences. | Worldwide |
| 2-Methyl-5-pyridinetrifluoromethanesulf& | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-5-pyridyl triflate, 2-Methyl-5-pyridinetrifluoromethanesulfonate, AGN-PC-001RKE, 648485_ALDRICH, I14-105492, Methanesulfonic acid, trifluoro-, 6-methyl-3-pyridinyl ester, 111770-91-3. CAS No. 111770-91-3. Molecular formula: C7H6F3NO3S. Mole weight: 241.19. Purity: 0.96. IUPACName: (6-methylpyridin-3-yl) trifluoromethanesulfonate. Canonical SMILES: CC1=NC=C(C=C1)OS(=O)(=O)C(F)(F)F. Density: 1.412 g/mL at 25ºC(lit.). Catalog: ACM111770913. | |
| (2'-Methylamino-1,1'-biphenyl-2-yl)methanesulfonatopalladium(II) dimer, min. 98% | Dimeric palladium precursor, that when treated with phosphines at room temperature in dichloromethane, provides Nsubstituted precatalysts. These catalysts are useful in the aminocarbonylation of (hetero)aryl bromides, and general C-C and C-N cross-coupling reactions. Group: Palladium catalysts. Alternative Names: MFCD29037176;(2'-Methylamino-1,1'-biphenyl-2-yl)methanesulfonatopalladium(II) dimer;1581285-85-9. CAS No. 1581285-85-9. Molecular formula: C28H30N2O6Pd2S2. Mole weight: 767.516g/mol. IUPACName: methanesulfonic acid;methyl-(2-phenylphenyl)azanide;palladium(2+). Canonical SMILES: C[N-]C1=CC=CC=C1C2=CC=CC=[C-]2. C[N-]C1=CC=CC=C1C2=CC=CC=[C-]2. CS(=O)(=O)O. CS(=O)(=O)O. [Pd+2]. [Pd+2]. Catalog: ACM1581285859. | |
| (2S,3S)-2-benzhydryl-N-benzylquinuclidin-3-amine-(1R)-10-camphorsulfonate | (2S,3S)-2-benzhydryl-N-benzylquinuclidin-3-amine-(1R)-10-camphorsulfonate is an impurity of Maropitant. Maropitant is a neurokinin (NK1) receptor antagonist. Synonyms: Maropitant Impurity A; Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1R,4S)-, compd. with (2S,3S)-2-(diphenylmethyl)-N-(phenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine (1:1). Grades: 99% by HPLC. CAS No. 862543-55-3. Molecular formula: C37H46N2O4S. Mole weight: 614.85. | |
| (+)-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 |
| 3-Butynyl Methanesulfonate | 3-Butynyl Methanesulfonate. Group: Biochemicals. Alternative Names: 3-Butyn-1-yl Mesylate; 3-Butynyl Mesylate; Methanesulfonic Acid But-3-ynyl Ester. Grades: Highly Purified. CAS No. 72486-09-0. Pack Sizes: 1g. Molecular Formula: C5H8O3S, Molecular Weight: 148.18. US Biological Life Sciences. | Worldwide |
| 3-Cyclohexene-1-methanol Methanesulfonate | Protected 3-Cyclohexene-1-methanol (C988020). A cyclohexene derivative found in essential oil of various citrus varieties. A reactant used in the preparation Cinitapride (C441990). Group: Biochemicals. Alternative Names: Methanesulfonic Acid 3-Cyclohexen-1-ylmethyl Ester; Cyclohex-3-en-1-ylmethyl Methanesulfonate. Grades: Highly Purified. CAS No. 108541-48-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (3R,11bR)-Tetrabenazine (1S)-(+)-10-Camphorsulfonate | (3R,11bR)-Tetrabenazine (1S)-(+)-10-Camphorsulfonate is an analogue of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (+)-TBZ (1S)-(+)-10-Camphorsulfonate; (+)-Tetrabenazine (1S)-(+)-10-Camphorsulfonate; (1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic Acid compd. with (3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one. Grades: 98%. CAS No. 1223399-57-2. Molecular formula: C29H43NO7S. Mole weight: 549.72. | |
| (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 |
| 4MetBuXPhos Pd G3 | Catalyst for cross-coupling reactions. Group: Couplingpalladium catalysts. Alternative Names: MFCD29037181;Me4 t-ButylXPhos Palladacycle Gen. 3;1507403-85-1;Methanesulfonato(2-di-t-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-tri-i-propylbiphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II). CAS No. 1507403-85-1. Molecular formula: C46H67NO3PPdS+. Mole weight: 851.5g/mol. IUPACName: ditert-butyl-[2, 3, 4, 5-tetramethyl-6-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphanium; methanesulfonic acid;palladium(2+);(2-phenylphenyl)azanide. Canonical SMILES: CC1=C (C (=C (C (=C1C)C2=C (C=C (C=C2C (C)C)C (C)C)C (C)C)[PH+] (C (C) (C)C)C (C) (C)C)C)C. CS (=O) (=O)O. C1=CC=C ([C-]=C1)C2=CC=CC=C2[NH-]. [Pd+2]. Catalog: ACM1507403851. | |
| 7-Coumaryl triflate | Heterocyclic Organic Compound. Alternative Names: 1,1,1-Trifluoro-methanesulfonic Acid 2-Oxo-2H-1-benzopyran-7-yl Ester. CAS No. 108530-10-5. Molecular formula: C10H5F3O5S. Mole weight: 294.2. Appearance: Yellow Solid. Purity: 0.96. IUPACName: (2-oxochromen-7-yl) trifluoromethanesulfonate. Catalog: ACM108530105. | |
| 7-Coumaryl Triflate | 7-Coumaryl Triflate. Group: Biochemicals. Alternative Names: 1,1,1-Trifluoro-methanesulfonic Acid 2-Oxo-2H-1-benzopyran-7-yl Ester. Grades: Highly Purified. CAS No. 108530-10-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 7-O-(Trifluoroacetyl) Baccatin III | 7-O-(Trifluoroacetyl) Baccatin III is one of Paclitaxel precursors. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: A precursor to paclitaxel. Synonyms: Baccatin III 7-O-Triflate; Trifluoro-methanesulfonic Acid (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-9,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-4-yl Ester; ethano-1H-cyclodeca[3,4]benz[1,2-b]oxet-4-yl Ester. Grades: 98%. CAS No. 158811-19-9. Molecular formula: C32H37F3O13S. Mole weight: 718.69. | |
| 7-O-(Trifluoroacetyl) Baccatin III | A precursor to Paclitaxel. Group: Biochemicals. Alternative Names: Baccatin III 7-O-Triflate; Trifluoro-methanesulfonic Acid (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-9, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-4-yl Ester. Grades: Highly Purified. CAS No. 158811-19-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| a,a'-Paraxylyl bismethane thiosulfonate | a,a'-Paraxylyl bismethane thiosulfonate. Group: Biochemicals. Alternative Names: Thio-methanesulfonic acid S,S'-p-phenylenedimethylene ester; p-Xylene-a,a'-dithiol dimethanesulfonate. Grades: Highly Purified. CAS No. 3948-46-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H14O4S4. US Biological Life Sciences. | Worldwide |
| Abanoquil mesilate | This molecular is an active biochemical as a Alpha 1 adrenergic receptor antagonist. However, no developments were reported for Ischaemic heart disorders and Arrhythmias. Uses: Arrhythmias; ischaemic heart disorders. Synonyms: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxyquinolin-4-amine;methanesulfonic acid,TCMDC-131968, TCMDC 131968, TCMDC131968, UK 52046; UK-52046; UK52046; Abanoquil. Grades: 98%. CAS No. 118931-00-3. Molecular formula: C23H29N3O7S. Mole weight: 491.56. | |
| Afdx 384 | Heterocyclic Organic Compound. CAS No. 118290-27-0. Molecular formula: C28H42N6O5S. Mole weight: 574.7353. Appearance: Pale yellow solid. Purity: >98 %. IUPACName: N-[2-[2-[ (dipropylamino)methyl]piperidin-1-yl]ethyl]-6-oxo-5H-pyrido[2, 3-b][1, 4]benzodiazepine-11-carboxamide; methanesulfonic acid. Canonical SMILES: CCCN (CCC)CC1CCCCN1CCNC (=O)N2C3=CC=CC=C3C (=O)NC4=C2N=CC=C4. CS (=O) (=O)O. Catalog: ACM118290270. | |
| Alatrofloxacin Mesylate | Alatrofloxacin Mesylate is the mesylate salt form of the fluoroquinolone derivative Alatrofloxacin, a type II DNA topoisomerase inhibitor that has been developed as an antibacterial agent. Synonyms: L-Alaninamide, L-alanyl-N-[(1α,5α,6α)-3-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-, methanesulfonate (1:1); L-Alaninamide, L-alanyl-N-[(1α,5α,6α)-3-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-, monomethanesulfonate; L-Alaninamide, L-alanyl-N-[3-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-, (1α,5α,6α)-, monomethanesulfonate; Adrenochrome monoaminoguanidine mesilate; CP 116517; CP 116517-27; Trovan IV; Turvel IV; 7-((1R,5S,6s)-6-((S)-2-((S)-2-aminopropanamido)propanamido)-3-azabicyclo[3.1.0]hexan-3-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid compound with methanesulfonic acid (1:1). Grades: ≥95%. CAS No. 146961-77-5. Molecular formula: C27H29F3N6O8S. Mole weight: 654.61. | |
| Alatrofloxacin Mesylate | Alatrofloxacin Mesylate. Uses: For analytical and research use. Group: Chiral molecules. Alternative Names: 3-Azabicyclo[3.1.0]hexane, L-alaninamide deriv., CP 116517, L-Alaninamide, L-alanyl-N-[3-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-, (1α,5α,6α)-, monomethanesulfonate, CP 116517-27, L-Alaninamide, L-alanyl-N-[(1α,5α,6α)-3-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-, monomethanesulfonate (9CI), Adrenochrome monoaminoguanidine mesilate, Alatrofloxacin mesylate,Alatrofloxacin Mesylate, L-Alaninamide, L-alanyl-N-[(1α,5α,6α)-3-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-, methanesulfonate (1:1). CAS No. 146961-77-5. IUPAC Name: 7- [ (1R, 5S) -6- [ [ (2S) -2- [ [ (2S) -2-aminopropanoyl] amino] propanoyl] amino] -3-azabicyclo [3. 1. 0] hexan-3-yl] -1- (2, 4-difluorophenyl) -6-fluoro-4-oxo-1, 8-naphthyridine-3-carboxylic acid;methanesulfonic acid. Molecular Formula: C26H25F3N6O5.CH4O3S. Mole Weight: 654.61. Catalog: APS146961775. SMILES: C[C@H] (N)C (=O)N[C@@H] (C)C (=O)N[C@H]1[C@@H]2CN (C[C@H]12)c3nc4N (C=C (C (=O)O)C (=O)c4cc3F)c5ccc (F)cc5F. CS (=O) (=O)O. Format: Neat. | |
| 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 |
| Apilimod mesylate | The mesylate salt form of Apilimod. Apilimod is a potent and orally-available inhibitor of the cytokines interleukin-12 (IL-12) and interleukin-23 (IL-23) with the potential to treat certain autoimmune and inflammatory diseases by inhibition of IL-12 and IL-23 production. Synonyms: methanesulfonic acid N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine. Grades: 98%. CAS No. 870087-36-8. Molecular formula: C23H26N6O2.2CH4O3S. Mole weight: 610.7. | |
| AT 7519 mesylate | AT 7519 mesylate is a small-molecule inhibitor of CDK including CDK 1, 2, 4, 5, 6, and 9 in vitro and it induces apoptosis in multiple myeloma via GSK-3β activation and RNA polymerase II inhibition. Synonyms: AT 7519 mesylate; AT7519 mesylate; AT-7519 mesylate; AT-7519M; AT 7519M, AT7519M; 4-[(2,6-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide methanesulfonic acid. Grades: 99%. CAS No. 902135-89-1. Molecular formula: C16H17Cl2N5O2.CH4O3S. Mole weight: 478.35. | |
| BBL | Band gap: 1.9 eV. Uses: Polymer semiconductor with n-type behavior in organic field-effect transistors (fets) and photovoltaic cells (pvs). processed from solutions in methanesulfonic acid. Group: N-type polymers. Alternative Names: Poly(benzimidazobenzophenanthroline). CAS No. 134398-57-7. Molecular formula: (C20H6N4O2)n. Catalog: ACM134398577. | |
| BCX 1470 methanesulfonate | BCX 1470 methanesulfonate is methanesulfonate salt form of BCX 1470. In vitro BCX 1470 inhibits the esterolytic and hemolytic activity of factor D (IC50=96 nM) and C1s (IC50=1.6 nM) which is the complement enzymes. BCX 1470 may used for the treatment of c. Synonyms: BCX 1470 methanesulfonate; BCX-1470 methanesulfonate; BCX1470 methanesulfonate; (2-carbamimidoyl-1-benzothiophen-6-yl) thiophene-2-carboxylate;methanesulfonic acidBCX 1470 (methanesulfonate)217099-44-0BCX 1470 (methanesulfonate) CHEMBL2203422C14H10N2O2S2. CH4O3S3166AH2- (Aminoiminomethyl) benzo[b]thiophen-6-yl ester 2-thiophenecarb. Grades: 95%. CAS No. 217099-44-0. Molecular formula: C14H10N2O2S2.CH4O3S. Mole weight: 398.47. | |
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