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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-,cerium(4+)salt(4:1) | Methanesulfonic acid,1,1,1-trifluoro-,cerium(4+)salt(4:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: cerium(4+),trifluoromethanesulfonate; Cerium(IV) trifluoromethanesulfonate. Product Category: Heterocyclic Organic Compound. Appearance: Yellow powder. CAS No. 107792-63-2. Molecular formula: (CF3SO3)4Ce. Mole weight: 736.39. 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]. Product ID: ACM107792632. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methanesulfonic acid 2-chloropyridin-4-ylmethyl ester | Methanesulfonic acid 2-chloropyridin-4-ylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHANESULFONIC ACID 2-CHLOROPYRIDIN-4-YLMETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 680569-47-5. Molecular formula: C7H8ClNO3S. Mole weight: 221.66132. Product ID: ACM680569475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 calcium salt | Methanesulfonic acid calcium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcium Methanesulfonate, Methanesulfonic Acid Calcium Salt, 58131-47-8, calcium;methanesulfonate, ACMC-209m2p, AGN-PC-000WRD, CTK8B1956, ANW-32879, AKOS015852463, FT-0082103, M0549. Product Category: Heterocyclic Organic Compound. CAS No. 58131-47-8. Molecular formula: C2H6CaO6S2. Mole weight: 230.27. Purity: >98.0%(T). IUPACName: calcium;methanesulfonate. Canonical SMILES: CS(=O)(=O)[O-].CS(=O)(=O)[O-].[Ca+2]. Product ID: ACM58131478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 1H-indazol-7-yl ester | 1,1,1-Trifluoro-methanesulfonic acid 1H-indazol-7-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL484297, trifluoromethanesulfonic acid 1H-indazol-7-yl ester, 945761-93-3. Product Category: Heterocyclic Organic Compound. CAS No. 945761-93-3. Molecular formula: C8H5F3N2O3S. Mole weight: 266.197110 [g/mol]. Purity: 0.96. IUPACName: 1H-indazol-7-yl trifluoromethanesulfonate. Canonical SMILES: C1=CC2=C(C(=C1)OS(=O)(=O)C(F)(F)F)NN=C2. Product ID: ACM945761933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(8-Chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine; methanesulfonic acid | 1-(8-Chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine; methanesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ADINAZOLAM MESYLATE, Adinazolam mesylate (USAN), Adinazolam monomethanesulfonate, UNII-NT8S62A727, CID42611, D02771, 57938-82-6, 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine-1-methanamine, 8-chloro-N,N-dimethyl-6-phenyl-, monomethanesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 57938-82-6. Molecular formula: C20H22ClN5O3S. Mole weight: 447.938 g/mol. Purity: 0.96. IUPACName: 1-(8-chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine; methanesulfonic acid. Product ID: ACM57938826. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 |
| (4-Aminophenyl)methanesulfonic acid | (4-Aminophenyl)methanesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-aminophenyl)methanesulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6387-28-6. Molecular formula: C7H9NO3S. Mole weight: 187.21626. Product ID: ACM6387286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | (S)-Methanesulfonic acid 2-Boc-amino-propyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-016-575-221, ZINC34294288, AKOS015996603, (S)-Methanesulfonic acid 2-Boc-aminopropyl ester, 126301-16-4. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM126301164. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trifluoromethanesulfonic acid 1-benzhydryl-azetidin-3-yl-ester | Trifluoromethanesulfonic acid 1-benzhydryl-azetidin-3-yl-ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8I4658, TRIFLUORO-METHANESULFONICACID1-BENZHYDRYL-AZETIDIN-3-YLESTER, 372963-47-8. Product Category: Heterocyclic Organic Compound. CAS No. 372963-47-8. Molecular formula: C17H16F3NO3S. Mole weight: 371.374050 [g/mol]. Purity: 0.96. IUPACName: (1-benzhydrylazetidin-3-yl) trifluoromethanesulfonate. Canonical SMILES: C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OS(=O)(=O)C(F)(F)F. Product ID: ACM372963478. Alfa Chemistry ISO 9001:2015 Certified. | |
| TRIFLUOROMETHANESULFONIC ACID-D | TRIFLUOROMETHANESULFONIC ACID-D. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfonic acid-D, 1,1,1-trifluoro-. Appearance: Colorless liquid. CAS No. 66178-41-4. Molecular formula: CDF3O3S. Mole weight: 151.08. Purity: 0.95. Product ID: ACM66178414-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trifluoromethanesulfonic acid trimethylsilyl ester. | |
| TRIFLUOROMETHANESULFONIC ACID-D, 98 ATOM% D | TRIFLUOROMETHANESULFONIC ACID-D, 98 ATOM% D. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triflic acid, Trifluoromethanesulfonic acid-d, 369632_ALDRICH, Deuterotrifluormethansulfonic acid, MolPort-003-931-162, Deuterotrifluoromethanesulfonic acid, Methanesulfonic acid-d, trifluoro-, Trifluoromethanesulphonic (2H)acid, EINECS 266-221-1, CID105320, Methanesulfonic acid-d, 1,1,1-trifluoro-, 66178-41-4. Product Category: Heterocyclic Organic Compound. CAS No. 66178-41-4. Molecular formula: CDF3O3S. Mole weight: 151.08. Purity: 0.96. IUPACName: deuterio trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)O. Density: 1.708 g/mL at 25ºC(lit.). ECNumber: 266-221-1. Product ID: ACM66178414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 1,3-Dioxolane-4,5-dimethanol,2,2-dimethyl-, 4,5-dimethanesulfonate, (4S,5S)- | 1,3-Dioxolane-4,5-dimethanol,2,2-dimethyl-, 4,5-dimethanesulfonate, (4S,5S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-2,3-O-ISOPROPYLIDENE-L-THREITOL 1,4-DIMETHANE SULFONATE;(-)-2,3-O-Isopropylidene-L-threitol2,3-dimethanesulfonate;[(4S,5S)-2,2-dimethyl-5-(methylsulfonyloxymethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate;methanesulfonic acid [(4S,5S)-2,2-dimethyl-5. Product Category: Heterocyclic Organic Compound. CAS No. 4248-74-2. Molecular formula: C9H18 O8 S2. Mole weight: 318.3644. Purity: 0.96. IUPACName: [(4S,5S)-2,2-dimethyl-5-(methylsulfonyloxymethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate. Canonical SMILES: CC1(OC(C(O1)COS(=O)(=O)C)COS(=O)(=O)C)C. Density: 1.331g/cm³. ECNumber: 610-032-2. Product ID: ACM4248742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dioxa-spiro[4.5]dec-8-yl methanesulfonate | 1,4-Dioxa-spiro[4.5]dec-8-yl methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-dioxaspiro[4.5]decan-8-yl methanesulfonate, 141120-33-4, DIO019, AGN-PC-00351X, CTK8G9287, AB3686, AKOS015996053, BB 0261438, 1,4-Dioxa-spiro[4.5]dec-8-yl methanesulfonate, A807732, 1,4-Dioxaspiro[4.5]decan-8-ol, 8-methanesulfonate, methanesulfonic acid 1,4-dioxaspiro[4.5]decan-8-yl ester. Product Category: Heterocyclic Organic Compound. CAS No. 141120-33-4. Molecular formula: C9H16O5S. Mole weight: 236.29. Purity: >98. IUPACName: 1,4-dioxaspiro[4.5]decan-8-yl methanesulfonate. Canonical SMILES: CS(=O)(=O)OC1CCC2(CC1)OCCO2. Density: 1.315g/cm³. Product ID: ACM141120334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate | 1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate;Trifluoro-methanesulfonic acid 1H-pyrrolo[2,3-b]pyridin-4-yl ester. Product Category: Fluorinated Azaindoles. CAS No. 479552-94-8. Molecular formula: C8H5FN2O. Mole weight: 266.2. Product ID: ACM479552948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylsulfonothioyloxypropan-2-ol | 1-Methylsulfonothioyloxypropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hpmts, 2-Hydroxypropyl methanethiosulfonate, 2-Hydroxypropyl methanethiolsulfonate, CID93229, LS-90352, Methanesulfonic acid, thio-, O-(2-hydroxypropyl) ester, O-2-Hydroxypropylester kyseliny methanthiosulfonove, O-2-Hydroxypropylester kyseliny methanthiosulfonove [Czech], 41206-16-0. Product Category: Heterocyclic Organic Compound. CAS No. 41206-16-0. Molecular formula: C4H10O3S2. Mole weight: 170.25 g/mol. Purity: 0.96. IUPACName: 1-methylsulfonothioyloxypropan-2-ol. Density: 1.333g/cm³. Product ID: ACM41206160. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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,4S)-2-Oxa-5-azabicyclo[2.2.1]heptan-3-one methanesulfonate | (1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptan-3-one methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-one methanesulfonate, 769167-53-5, CTK5E3574, MolPort-021-784-381, AKOS015924326, AKOS015995156, AG-L-59356, RP26498, AK-42226, KB-144597, W8358. Product Category: Heterocyclic Organic Compound. CAS No. 769167-53-5. Molecular formula: C6H11NO5S. Mole weight: 209.220240 [g/mol]. Purity: 0.96. IUPACName: methanesulfonic acid;(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-one. Product ID: ACM769167535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2,3,3a,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 |
| (2R)-2-[[[3-(4-Morpholinylmethyl)-2H-1-benzopyran-8-yl]oxy]methyl]morpholine dimethanesulfonate | (2R)-2-[[[3-(4-Morpholinylmethyl)-2H-1-benzopyran-8-yl]oxy]methyl]morpholine dimethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAS-181, CTK0J9656, MolPort-003-983-644, AG-E-50531, (2R)-2-[[[3-(4-Morpholinylmethyl)-2H-1-benzopyran-8-yl]oxy]methyl]morpholine dimethanesulfonate, 205242-62-2. Product Category: Heterocyclic Organic Compound. CAS No. 205242-62-2. Molecular formula: C21H34N2O10S2. Mole weight: 538.63. Purity: >97 %. IUPACName: methanesulfonic acid;(2R)-2-[[3-(morpholin-4-ylmethyl)-2H-chromen-8-yl]oxymethyl]morpholine. Canonical SMILES: CS(=O)(=O)O.CS(=O)(=O)O.C1COC(CN1)COC2=CC=CC3=C2OCC(=C3)CN4CCOCC4. Product ID: ACM205242622. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1217474-40-2. | |
| (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-[[4-[(4-Chlorophenyl)sulfonyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]oxy]propyl(dimethyl)ammonium methanesulfonate | 3-[[4-[(4-Chlorophenyl)sulfonyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]oxy]propyl(dimethyl)ammonium methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 306-374-4, 3-((4-((4-Chlorophenyl)sulphonyl)-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)oxy)propyl(dimethyl)ammonium methanesulphonate, 97158-45-7. Product Category: Heterocyclic Organic Compound. CAS No. 97158-45-7. Molecular formula: C21H28ClN3O6S2. Mole weight: 518.046520 [g/mol]. Purity: 0.96. IUPACName: 3-[[4-(4-chlorophenyl)sulfonyl-2-phenyl-3,4-dihydropyrazol-5-yl]oxy]-N,N-dimethylpropan-1-amine; methanesulfonic acid. Canonical SMILES: C[NH+](C)CCCOC1=NN(CC1S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3.CS(=O)(=O)[O-]. ECNumber: 306-374-4. Product ID: ACM97158457. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00065842. | |
| 3,4-Dimethoxybenzylalcohol | 3,4-Dimethoxybenzylalcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-methoxyanilino)methanesulfonic acid; Verbindung aus o-Anisidin; (2-Methoxy-anilino)-methansulfonsaeure; o-Methoxyanilinmethansulfonsaeure; [(2-methoxyphenyl)amino]methanesulfonic acid; 2-methoxy-aniline-N-methansulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 93-13-8. Molecular formula: C8H11NO4S. Mole weight: 217.242. Purity: 0.96. IUPACName: [(2-methoxyphenyl)amino]methanesulphonic acid. Density: 1.434 g/cm³. Product ID: ACM93138. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,4-Dimethoxybenzyl alcohol. | |
| (+)-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 |
| 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 |
| 8-Azido-3,6-dioxa-1-octanol mesylate | 8-Azido-3,6-dioxa-1-octanol mesylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names:1-azido-11-(methylsulfonyl)oxy-3,6,9-trioxaundecane.tetra(ethyleneglycol) azido mesylate.2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl methane sulfonate; 2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl mono-methanesulphonate; 8-Azido-3,6-dioxa-1-octanol mesy. Product Category: Heterocyclic Organic Compound. CAS No. 134179-43-4. Molecular formula: C7H15N3O5S. Mole weight: 253.28. Purity: 0.96. IUPACName: methanesulfonic acid 2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethyl ester. Product ID: ACM134179434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| Alginic acid,ammoniumsalt | Alginic acid,ammoniumsalt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Antipyrinylmethylamino)methanesulfonicscidsodiumsalt;ammoniumpolymannurate;analgine;callatex;collatexarmextra;digamon;protomon;superloid. Product Category: Heterocyclic Organic Compound. CAS No. 9005-34-9. Molecular formula: C13H16N3NaO4S. Mole weight: 193.16 (calc.). Product ID: ACM9005349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| Benzyl methanethiosulfonate | Benzyl methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-(phenylmethyl)ester; Thio methanesulfonic acid S-benzyl ester. Grades: Highly Purified. CAS No. 7559-62-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H10O2S2. US Biological Life Sciences. | Worldwide |
| BETAHISTINE METHANESULFONATE | BETAHISTINE METHANESULFONATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCGC00017117-01, CAS-54856-23-4, ST50825825, DSSTox_CID_25588, DSSTox_RID_80984, DSSTox_GSID_45588, N-METHYL-2-(2-PYRIDYL)ETHYLAMINE METHANESULFONATE, 380416-14-8, Prestwick_838, AC1O4WI7, CTK7B4524, HMS1569N07, Tox21_110786, Tox21_110786_1, AG-B-08793, MCULE-5013046031, NCGC00093362-05, KB-258934, FT-0622912, A830385. Product Category: Heterocyclic Organic Compound. CAS No. 380416-14-8. Molecular formula: C9H16N2O3S. Mole weight: 232.3. Purity: 0.96. IUPACName: methanesulfonic acid;N-methyl-2-pyridin-2-ylethanamine. Canonical SMILES: CNCCC1=CC=CC=N1.CS(=O)(=O)O. Product ID: ACM380416148. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bifeprunox mesylate | Bifeprunox mesylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIFEPRUNOX MESYLATE;7-[4-([1,1'-Biphenyl]-3-ylmethyl)-1-piperazinyl]-2(3H)-benzoxazolone Mesylate;Du-127090;(7-[4-([1,1-Biphenyl]-3-ylmethyl)-1-piperazinyl]). Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 350992-13-1. Molecular formula: C24H23N3O2.CH4O3S. Mole weight: 481.57. Purity: 0.96. IUPACName: methanesulfonic acid; 7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one. Product ID: ACM350992131. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis- (2-methane thiosulfonatoethyl) methyl amine | Bis- (2-methane thiosulfonatoethyl) methyl amine. Group: Biochemicals. Alternative Names: Thio-methanesulfonic Acid S, S'-[ (Methylimino) diethylene] Ester. Grades: Highly Purified. CAS No. 16216-82-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Calcium trifluoromethansulphonate | Calcium trifluoromethansulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcium triflate, 515892_ALDRICH, Calcium trifluoromethanesulfonate, CID2734307, Methanesulfonic acid, trifluoro-, calcium salt, 55120-75-7. Product Category: Heterocyclic Organic Compound. Appearance: greyish powder. CAS No. 55120-75-7. Molecular formula: C2CaF6O6S2. Mole weight: 338.2. Purity: 0.96. IUPACName: calcium trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Ca+2]. Product ID: ACM55120757. Alfa Chemistry ISO 9001:2015 Certified. | |
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