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| Product | Description | |
|---|---|---|
| Methyl methanesulfonate | certified reference material. Group: Volatile & semivolatile standardsvolatile organic compounds (vocs)environmental food contaminants. Alternative Names: NSC 50256, MMS, Methyl mesylate, Methyl methanesulfonate, Methyl methanesulphonate,Methanesulfonic acid, methyl ester, Methyl methylsulfonate. |  |
| Methyl methanesulfonate | Methyl methanesulfonate is an alkylating agent which transfers methyl groups, and induces DNA damage. Methyl methanesulfonate is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 66-27-3. Pack Sizes: 10 mM * 1 mL; 5 g; 25 g. Product ID: HY-W004702. |  |
| Methyl methanesulfonate (Standard) | Methyl methanesulfonate (Standard) is the analytical standard of Methyl methanesulfonate. This product is intended for research and analytical applications. Methyl methanesulfonate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 66-27-3. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-W004702R. | |
| 10-(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dienyl)decyl Methanesulfonate | 10-(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dienyl)decyl Methanesulfonate is an intermediate in the synthesis of Mitoquinol (M372210), an antioxidant mitochondrial-targeted coenzyme Q analog with neuroprotective effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 845959-53-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H32O7S. US Biological Life Sciences. |  Worldwide |
| 1,2-Di-O-acetyl-3-O-benzyl-4-C-(phenylmethoxy)methyl-L-Lyxofuranose 5-methanesulfonate | 1,2-Di-O-acetyl-3-O-benzyl-4-C-(phenylmethoxy)methyl-L-Lyxofuranose 5-methanesulfonate is an organic compound with antiviral potential, facilitating the research of antiviral drugs' development. Synonyms: 4-C-[(Phenylmethoxy)methyl]-3-O-(phenylmethyl)-L-lyxofuranose 1,2-diacetate 5-methanesulfonate. CAS No. 221229-65-8. Molecular formula: C25H30O10S. Mole weight: 522.57. |  |
| 1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucofuranose methanesulfonate | 1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucofuranose methanesulfonate is a crucial compound in the field of biomedicine. With its distinctive structure, it plays a vital role as a building block in the synthesis of various drugs targeting diseases such as cancer, diabetes, and cardiovascular disorders. Its unique combination of benzyl, isopropylidene, and trityl groups provides versatility for drug modification, enhancing their therapeutic efficacy. Synonyms: α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-6-O-(triphenylmethyl)-, 5-methanesulfonate; Glucofuranose, 3-O-benzyl-1,2-O-isopropylidene-6-O-trityl-, methanesulfonate, α-D-; α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-6-O-(triphenylmethyl)-, methanesulfonate. CAS No. 21090-86-8. Molecular formula: C36H38O8S. Mole weight: 630.75. | |
| 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-Acetoxy-2,2,5,5-tetramethyl-d-3-pyrroline-3-methyl) Methanesulfonate | A highly reactive spin-label analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (1-Acetoxy-2,2,5,5-tetramethyl-δ-3-pyrroline-3-methyl) methanesulfonate | (1-Acetoxy-2,2,5,5-tetramethyl-δ-3-pyrroline-3-methyl) methanesulfonate. Group: Biochemicals. Alternative Names: Acetic acid 2, 5-dihydro-2, 2, 5, 5-tetramethyl-3-[[ (methylsulfonyl) oxy]methyl]-1H-pyrrol-1-yl ester; 1-(Acetyloxy)-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrole-3-methanol methanesulfonate. Grades: Highly Purified. CAS No. 887352-13-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H21NO5S. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylimidazolium methanesulfonate | 1-Butyl-3-methylimidazolium methanesulfonate. Group: Electrolytesbattery materials. Alternative Names: 1-Butyl-3-methyl-1H-imidazoliummethanesulfonate. CAS No. 342789-81-5. Product ID: 1-butyl-3-methylimidazol-3-ium; methanesulfonate. Molecular formula: 234.31. Mole weight: C9H18N2O3S. CCCCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]. 1S/C8H15N2. CH4O3S/c1-3-4-5-10-7-6-9(2)8-10; 1-5(2, 3)4/h6-8H, 3-5H2, 1-2H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. PUHVBRXUKOGSBC-UHFFFAOYSA-M. ≥95%. |  |
| 1-Butyl-3-methylimidazolium methanesulfonate | ?95%. Group: Supercapacitors. | |
| (1- (Cyanomethyl) cyclopropyl) methyl Methanesulfonate | (1- (Cyanomethyl) cyclopropyl) methyl Methanesulfonate is an impurity of Montelukast (M568000), a selective leukotriene D4-receptor antagonist. Used as an antiasthmatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 152922-86-6. Pack Sizes: 100mg, 1g. Molecular Formula: C7H11NO3S, Molecular Weight: 189.23. US Biological Life Sciences. | Worldwide |
| (1-(Cyanomethyl)cyclopropyl)methyl Methanesulfonate | (1-(Cyanomethyl)cyclopropyl)methyl Methanesulfonate is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: 1-[[(Methylsulfonyl)oxy]methyl]cyclopropaneacetonitrile. CAS No. 152922-86-6. Molecular formula: C7H11NO3S. Mole weight: 189.23. | |
| 1-Ethyl-3-methylimidazolium methanesulfonate | ?95%. Group: Supercapacitors. | |
| 1-Ethyl-3-methylimidazolium Methanesulfonate | 1-Ethyl-3-methylimidazolium Methanesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 145022-45-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-3-methylimidazolium Methanesulfonate | 1-Ethyl-3-methylimidazolium Methanesulfonate. Uses: Cas: 145022-45-3, mf: c7h14n2o3s, mw: 206.26, purity: ≥95%. Group: Electrolytesbattery materials. Alternative Names: EMIMMeSO3. CAS No. 145022-45-3. Product ID: 1-ethyl-3-methylimidazol-3-ium; methanesulfonate. Molecular formula: 206.26. Mole weight: C7H14N2O3S. CCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]. 1S/C6H11N2. CH4O3S/c1-3-8-5-4-7(2)6-8; 1-5(2, 3)4/h4-6H, 3H2, 1-2H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. IXLWEDFOKSJYBD-UHFFFAOYSA-M. >98.0%(N). | |
| (1-Oxyl-2,2,5,5-tetramethyl-4-(pyridin-3-yl)-2,5-dihydro-1H-pyrrol-3-yl)methyl Methanesulfonate | (1-Oxyl-2,2,5,5-tetramethyl-4-(pyridin-3-yl)-2,5-dihydro-1H-pyrrol-3-yl)methyl Methanesulfonate is an intermediate in the synthesis of highly active spin labelling reagents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H21N2O4S. US Biological Life Sciences. | Worldwide |
| ((1R,2R)-2-(Chloromethyl)cyclohexyl)methyl methanesulfonate | ((1R,2R)-2-(Chloromethyl)cyclohexyl)methyl methanesulfonate is a multifaceted compound extensively employed in the development of diverse medicaments that exclusively target distinct ailments. Its sweeping application encompasses the efficacious research of neurological disorders, onerous malignancies and intricate cardiovascular afflictions. Synonyms: trans-2-(Chloromethyl)cyclohexanemethanol Mesylate. Grade: >95%. Molecular formula: C9H17ClO3S. Mole weight: 240.75. | |
| ((1S,2S)-2-(Hydroxymethyl)cyclohexyl)methyl Methanesulfonate | ((1S,2S)-2-(Hydroxymethyl)cyclohexyl)methyl Methanesulfonate assumes a momentous mantle in the research of diverse pathological states. It assumes a paramount position as a cardinal intermediary in the synthesis of pharmacological agents, specifically tailored for the systemic study against cardiovascular maladies, enigmatic neurological debilities and select neoplastic afflictions. Molecular formula: C9H18O4S. Mole weight: 222.30. | |
| 2,2-Dimethyl-1,3-dioxolane-4-methanol 4-Methanesulfonate-d5 | Used in the preparation of N-heterocyclic indole carboxamides as glycogen phosphorylase inhibitors. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-1,3-dioxolane-4-methanol 4-Methanesulfonate-d5; (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Methanesulfonate-d5; (±)-1,2-O-Isopropylidenepropane-1,2,3-triol 3-Mesylate-d5; DL-1-Methane sulfonylisopropyl idene glycerol-d5; Solketal Mesylate-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2,3,4,5-Tetrahydroxy-6-methylsulfonyloxyhexyl)methanesulfonate | (2,3,4,5-Tetrahydroxy-6-methylsulfonyloxyhexyl)methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mannogranol, Mannograno, Mannitolbusulfan, Mannitol myleran, Busulfan mannitol, Mannit-myleran, D-Mannitolbusulphan, D-Mannitol busulfan, D-Mannitol busulphan, 1,6-Dimesyl-D-mannitol, MM (VAN), Bis(methanesulfonyl)-D-mannitol, Di(methylsulfonoxy)1-6-mannitol, 1,6-Dimethanesulfonate-D-mannitol, CB 2511, NSC-37538, 1,6-Bis(methanesulfonyl)-D-mannitol, 1,6-Bis(O-methylsulfonyl)-D-mannitol, 1,6-Dimethane-sulfonoxy-D-mannitol, D-Mannitol, 1,6-dimethanesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 1187-00-4. Molecular formula: C8H18O10S2. Mole weight: 338.353 g/mol. Purity: 0.96. IUPACName: (2,3,4,5-tetrahydroxy-6-methylsulfonyloxyhexyl) methanesulfonate. Canonical SMILES: CS(=O)(=O)OCC(C(C(C(COS(=O)(=O)C)O)O)O)O. Density: 1.635g/cm³. Product ID: ACM1187004. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[(Methylsulfonyl)oxy]phenyl]benzo[b]thien-6-yl methanesulfonate | 2-[4-[(Methylsulfonyl)oxy]phenyl]benzo[b]thien-6-yl methanesulfonate. Synonyms: Benzo[b]thiophene-6-ol, 2-[4-[(methylsulfonyl)oxy]phenyl]-, 6-methanesulfonate; 2-[4-[(Methylsulfonyl)oxy]phenyl]-benzo[b]thiophene-6-ol Methanesulfonate; 2-(4-Hydroxyphenyl)benzo[b]thiophen-6-ol Bimesylate; Benzo[b]thiophene-6-ol, 2-[4-[(methylsulfonyl)oxy]phenyl]-, methanesulfonate. Grade: >95%. CAS No. 84449-65-0. Molecular formula: C16H14O6S3. Mole weight: 398.48. | |
| 2-Methoxy-5-methyl-γ-phenylbenzenepropanol Methanesulfonate | 2-Methoxy-5-methyl-γ-phenylbenzenepropanol Methanesulfonate is an impurity of Tolterodine (T535795), a muscarinic receptor antagonist. Used in the treatment of urinary incontinence. Group: Biochemicals. Grades: Highly Purified. CAS No. 882878-66-2. Pack Sizes: 500mg, 5g. Molecular Formula: C18H22O4S, Molecular Weight: 334.43. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-5-methyl-γ-phenylbenzenepropanol Methanesulfonate-d3 | Isotope labelled 2-Methoxy-5-methyl-γ-phenylbenzenepropanol Methanesulfonate is an impurity of Tolterodine (T535795), a muscarinic receptor antagonist. Used in the treatment of urinary incontinence. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C18H19D3O4S, Molecular Weight: 337.45. US Biological Life Sciences. | Worldwide |
| 2-Methyllamotrigine Methanesulfonate | 2-Methyl-Lamotrigine is an impurity of Lamotrigine (L173250), an anticonvulsant which inhibits glutamate release, possible through inhibition of sodium, potassium and calcium currents. Used in treatment of bipolar depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 1152091-69-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C11H13Cl2N5O3S. 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. | |
| 3-(3-(1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-4-yl)propoxy)propyl methanesulfonate | 3-(3-(1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-4-yl)propoxy)propyl methanesulfonate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C20H27N3O7S. Mole weight: 453.5093. Product ID: PR01121. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (4- (2-Butyl-5-methylsulfonamido) benzofuran-3-carbonyl) phenoxy) propyl Methanesulfonate | 3- (4- (2-Butyl-5-methylsulfonamido) benzofuran-3-carbonyl) phenoxy) propyl Methanesulfonate is an impurity of Dronedarone (D679445), a drug used for the treatment of atrial fibrillation and atrial flutter in patients who have suffered cardiac arrhythmias. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310430-09-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C24H29NO8S2, Molecular Weight: 523.62. US Biological Life Sciences. | Worldwide |
| 3-((tert-butoxycarbonyl)(methyl)amino)propyl methanesulfonate | 3-((tert-butoxycarbonyl)(methyl)amino)propyl methanesulfonate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 273756-96-0. Molecular formula: C10H21NO5S. Mole weight: 267.3424. Product ID: PR273756960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2,6-Dichlorophenyl)methyl]-6,7-dimethoxyisoquinolin-2-ium;methanesulfonate | 4-[(2,6-Dichlorophenyl)methyl]-6,7-dimethoxyisoquinolin-2-ium;methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID43564, LS-85490, 4-(2,6-Dichlorobenzyl)-6,7-dimethoxyisoquinoline methanesulfonate, ISOQUINOLINE, 4-(2,6-DICHLOROBENZYL)-6,7-DIMETHOXY-, METHANESULFONATE, 61189-90-0. Product Category: Heterocyclic Organic Compound. CAS No. 61189-90-0. Molecular formula: C19H19Cl2NO5S. Mole weight: 444.329 g/mol. Purity: 0.96. IUPACName: 4-[(2,6-dichlorophenyl)methyl]-6,7-dimethoxyisoquinolin-2-ium; methanesulfonate. Canonical SMILES: COC1=C(C=C2C(=C1)C=NC=C2CC3=C(C=CC=C3Cl)Cl)OC.CS(=O)(=O)O. Product ID: ACM61189900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-C-[[(Methylsulfonyl)oxy]methyl]-3-O-benzyl-1,2-di-O-acetyl 5-methanesulfonate D-erythro-pentofuranose | 4-C-[[(Methylsulfonyl)oxy]methyl]-3-O-benzyl-1,2-di-O-acetyl 5-methanesulfonate D-erythro-pentofuranose, known for its intricate molecular architecture, serving as a remarkable biopharmaceutical agent. Its application lays in the research of distinct intracellular mechanisms implicated in ailments encompassing neoplastic growth, inflammatory responses and cerebral dysfunctions. Synonyms: 4-C-[[(methylsulfonyl)oxy]methyl]-3-O-(phenylmethyl)-1,2-diacetate 5-methanesulfonate D-erythro-Pentofuranose; 1,2-di-O-acetyl-3-O-benzyl-4-C-methanesulfonoxymethyl-5-O-methanesulfonyl-D-erythro-pentofuranose; 1,2-di-O-acetyl-5-O-methanesulfonyl-4-C-methanesulfonyloxymethyl-3-O-benzyl-D-erythro-pentofuranose; (3R,4S)-4-(Benzyloxy)-5,5-bis(((methylsulfonyl)oxy)methyl)tetrahydrofuran-2,3-diyl diacetate; D-erythro-Pentofuranose, 4-C-[[(methylsulfonyl)oxy]methyl]-3-O-(phenylmethyl)-, 1,2-diacetate 5-methanesulfonate. CAS No. 293751-03-8. Molecular formula: C19H26O12S2. Mole weight: 510.53. | |
| 5-Methyl-2-[(methylsulfonyl)oxy]-γ-phenylbenzenepropanol 1-Methanesulfonate | 5-Methyl-2-[(methylsulfonyl)oxy]-γ-phenylbenzenepropanol 1-Methanesulfonate. Group: Biochemicals. Alternative Names: 2-[3-(Methanesulfonyloxy)-1-phenylpropyl)-4-methylphenyl Methanesulfonate. Grades: Highly Purified. CAS No. 894773-86-5. Pack Sizes: 100mg. Molecular Formula: C18H22O6S2, Molecular Weight: 398.49. US Biological Life Sciences. | Worldwide |
| α-D-Glucopyranuronic Acid Methyl Ester 2,3,4-Tribenzoate 1-Methanesulfonate | α-D-Glucopyranuronic Acid Methyl Ester 2,3,4-Tribenzoate 1-Methanesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 503599-28-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| cis-[2-(2,4-Dichlorophenyl)-2-(1,2,4-triazol-1-yl-methyl)-1,3-dioxolan-4-yl]methyl methanesulfonate | cis-[2-(2,4-Dichlorophenyl)-2-(1,2,4-triazol-1-yl-methyl)-1,3-dioxolan-4-yl]methyl methanesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 67914-86-7. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C14H15N3O5Cl2S. US Biological Life Sciences. | Worldwide |
| cis-[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl-methyl)-1,3-dioxolan-4-yl]methyl Methanesulfonate | An intermediate in the synthesis of Itraconazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| GX15-070, BCl-2 Inhibitor ((Z)-2-(2-((3,5-dimethyl-1H-pyrrol-2-yl)methylene)-3-methoxy-2H-pyrrol-5-yl)-1H-indole Methanesulfonate) | Cell-permeable. A small molecule pan-Bcl-2 antagonist that mimics BH3-only proteins by binding to multiple antiapoptotic Bcl-2 members. GX15-070 has been shown to overcome Bcl-2-, Bcl-xl-, Bcl-w-, and Mcl-1-mediated resistance to Bax or Bak. It potently interferes with the direct interaction between Mcl-1 and Bak in intact outer mitochondrial membrane and inhibits the association between Mcl-1 and Bak in intact cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 803712-79-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (Isopropyl)[(1,2,3,4-tetrahydro-6-methyl-7-nitro-2-quinolyl)methyl]ammonium methanesulfonate | (Isopropyl)[(1,2,3,4-tetrahydro-6-methyl-7-nitro-2-quinolyl)methyl]ammonium methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000756613, NSC271923, EINECS 245-364-3, CID321403, SMR000528822, 22982-78-1, (Isopropyl)((1,2,3,4-tetrahydro-6-methyl-7-nitro-2-quinolyl)methyl)ammonium methanesulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 22982-78-1. Molecular formula: C15H25N3O5S. Mole weight: 359.441100 [g/mol]. Purity: 0.96. IUPACName: methanesulfonic acid; N-[(6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl)methyl]propan-2-amine. Canonical SMILES: CC1=C(C=C2C(=C1)CCC(N2)CNC(C)C)[N+](=O)[O-].CS(=O)(=O)O. ECNumber: 245-364-3. Product ID: ACM22982781. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00047476. | |
| Methanesulfonate;(1-methylpiperidin-1-ium-4-yl)4-(butylamino)benzoate | Methanesulfonate;(1-methylpiperidin-1-ium-4-yl)4-(butylamino)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Paridocaine methanesulfonate, CID57784, LS-36329, 1-Methyl-4-piperidyl 4-butylaminobenzoate methanesulfonate, 4-Butylaminobenzoic acid 1-methyl-4-piperidyl ester methanesulfonate, BENZOIC ACID, p-BUTYLAMINO-, 1-METHYL-4-PIPERIDYL ESTER, METHANESULFONATE, 100333-38-8. Product Category: Heterocyclic Organic Compound. CAS No. 100333-38-8. Molecular formula: C18H30N2O5S. Mole weight: 386.506 g/mol. Purity: 0.96. IUPACName: methanesulfonate; (1-methylpiperidin-1-ium-4-yl) 4-(butylamino)benzoate. Canonical SMILES: CCCCNC1=CC=C(C=C1)C(=O)OC2CC[NH+](CC2)C.CS(=O)(=O)[O-]. Product ID: ACM100333388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
| N-[5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-2-pyrimidinamine Methanesulfonate | N-[5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-2-pyrimidinamine Methanesulfonate. Group: Biochemicals. Alternative Names: LY2835219 Methanesulfonate. Grades: Highly Purified. CAS No. 1231930-82-7. Pack Sizes: 2.5mg. Molecular Formula: C28H36F2N8O3S, Molecular Weight: 602.7. US Biological Life Sciences. | Worldwide |
| Phenamil (3,5-Diamino-6-chloro-N-[imino(pheny lamino) methyl] pyrazinecarboxamide methanesulfonate salt) | TRPP3 channel inhibitor (IC50=0.14um). Also inhibits epithelial Na+ channels (Kd=0.4nm for a high affinity site on the epithelial Na+ channel). Derivative of amiloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1161-94-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| (R)-(3-(4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl methanesulfonate | (R)-(3-(4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl methanesulfonate is an impurity of Linezolid, an oxazolidinone antimicrobial that is used to treat infections against gram-positive bacteria, especially those that are drug-resistant. Linezolid works by inhibiting bacterial protein synthesis. Synonyms: 2-Oxazolidinone, 5-[[(methylsulfonyl)oxy]methyl]-3-[4-(4-morpholinyl)phenyl]-, (5R)-; Linezolid Impurity 26. CAS No. 556801-09-3. Molecular formula: C15H20N2O6S. Mole weight: 356.39. | |
| (S)-(3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl methanesulfonate | (S)-(3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl methanesulfonate is an impurity of Linezolid, an oxazolidinone antimicrobial that is used to treat infections against gram-positive bacteria, especially those that are drug-resistant. Linezolid works by inhibiting bacterial protein synthesis. Synonyms: Linezolid Impurity 28. CAS No. 2180621-71-8. Molecular formula: C15H19FN2O6S. Mole weight: 374.38. | |
| trans-4-Methylcyclohexanol methanesulfonate | trans-4-Methylcyclohexanol methanesulfonate. Group: Biochemicals. Alternative Names: trans-4-Methyl-cyclohexanol methanesulfonate. Grades: Highly Purified. CAS No. 18508-92-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C8H16O3S. US Biological Life Sciences. | Worldwide |
| trans-4-Methylcyclohexanol methanesulfonate | trans-4-Methylcyclohexanol methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-4-Methyl-cyclohexanol Methanesulfonate. Product Category: Heterocyclic Organic Compound. Appearance: Red Oil. CAS No. 18508-92-4. Molecular formula: C8H16O3S. Mole weight: 192.28. Purity: 0.96. Product ID: ACM18508924. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-4-Methylcyclohexanol Methanesulfonate. | trans-4-Methylcyclohexanol Methanesulfonate. Group: Biochemicals. Alternative Names: trans-4-Methyl-cyclohexanol Methanesulfonate. Grades: Highly Purified. CAS No. 18508-92-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 11Beta,17,21-trihydroxypregn-4-ene-3,20-dione 21-methanesulfonate | 11Beta,17,21-trihydroxypregn-4-ene-3,20-dione 21-methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cortisol 21-mesylate, CID93037, EINECS 229-714-2, 11beta,17,21-Trihydroxypregn-4-ene-3,20-dione 21-methanesulphonate, Pregn-4-ene-3,20-dione, 11,17-dihydroxy-21-((methylsulfonyl)oxy)-, (11beta)-, 6677-96-9. Product Category: Heterocyclic Organic Compound. CAS No. 6677-96-9. Molecular formula: C22H32O7S. Mole weight: 440.550280 [g/mol]. Purity: 0.96. IUPACName: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] methanesulfonate. Product ID: ACM6677969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Bi-2-naphthyl dimethanesulfonate | 1,1-Bi-2-naphthyl dimethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 182568-57-6, AGN-PC-00ONBP, 631787_ALDRICH, 631795_ALDRICH, CTK8E9069, ZINC02563920, AKOS015913562, 1,1-Bi-2-naphthyl dimethanesulfonate, (R)-(-)-1,1-Bi-2-naphthyl dimethanesulfonate, (S)-(+)-1,1-Bi-2-naphthyl dimethanesulfonate, I14-46470, 1,1 inverted exclamation marka-Bi-2-naphthyl dimethanesulfonate, [1-(2-methylsulfonyloxynaphthalen-1-yl)naphthalen-2-yl] methanesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 182568-57-6. Molecular formula: C22H18O6S2. Mole weight: 442.5. Purity: 0.96. IUPACName: [1-(2-methylsulfonyloxynaphthalen-1-yl)naphthalen-2-yl] methanesulfonate. Canonical SMILES: CS(=O)(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OS(=O)(=O)C. Product ID: ACM182568576. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-Bi-2-naphthyl dimethanesulfonate. | |
| 1,2:3,4-Di-O-isopropylidene-6-O-mesyl-α-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-O-mesyl-α-D-galactopyranose. Synonyms: 1,2:3,4-Bis-O-(1-methylethylidene)-α-D-galactopyranose 6-O-methanesulfonate. CAS No. 4148-55-4. Molecular formula: C13H22O8S. Mole weight: 338.37. | |
| 1,2:5,6-Di-O-isopropylidene-3-O-methanesulfonyl-a-D-glucofuranose | 1,2:5,6-Di-O-isopropylidene-3-O-methanesulfonyl-a-D-glucofuranose is a chemical intermediary in the fabrication process of antiviral medicaments. This complex structure can participate in the creation process of neuraminidase repressors. Synonyms: 1,2:5,6-Di-O-isopropylidene-3-O-(methylsulfonyl)-alpha-D-glucofuranose; (3AR,5R,6S,6aR)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl methanesulfonate; 3-O-Methylsulphonyl-1,2,5,6-di-O-isopropylidene-alpha-D-glucofuranose. CAS No. 5450-26-0. Molecular formula: C13H22O8S. Mole weight: 338.37. | |
| 1,2-Di-O-acetyl-3-O-benzyl-4-C-mesylmethyl-5-O-mesyl-D-ribofuranose | Used as an adenosine receptor antagonist in the preparation of locked nucleosides. Synonyms: 1,2-Di-O-acetyl-3-O-benzyl-4-C-methanesulfonoxymethyl-5-O-methanesulfonyl-D-ribofuranose; 1,2-Diacetate-4-C-[[(methylsulfonyl)oxy]methyl]-3-O-(phenylmethyl)-D-erythro-pentofuranose 5-Methanesulfonate. CAS No. 1638766-68-3. Molecular formula: C19H26O12S2. Mole weight: 510.53. | |
| 1,2,O-Isopropylidene-6-O-methylsulfonyl-a-D-glucofuranose | 1,2,O-Isopropylidene-6-O-methylsulfonyl-a-D-glucofuranose is a vital compound used in the biomedical industry. It exhibits potential therapeutic applications in the treatment of various diseases. Actively investigated for its efficacy, this compound displays promising results in the treatment of inflammatory disorders, cancer, and certain viral infections. Its unique molecular structure and bioactive properties make it a valuable component in drug research and development within the biomedicine field. Synonyms: 1,2-O-Isopropylidene-6-methyl-sulfonyl-alpha-D-glucofuranose; (R)-2-Hydroxy-2-((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl methanesulfonate; (2R)-2-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-2-hydroxyethyl methanesulfonate. CAS No. 33557-25-4. Molecular formula: C10H18O8S. Mole weight: 298.31. | |
| 1,2-O-Isopropylidine-3-O-(4-methoxybenzyl)-5-O-methylsulfonyl-4-C-methylsulfonyloxymethyl-a-D-ribofuranose | 1,2-O-Isopropylidine-3-O-(4-methoxybenzyl)-5-O-methylsulfonyl-4-C-methylsulfonyloxymethyl-a-D-ribofuranose is primarily used in the biomedical field with inherent anti-inflammatory and antiviral properties. Its involvement in antiretroviral drugs research and development. Synonyms: α-D-erythro-Pentofuranose, 3-O-[(4-methoxyphenyl)methyl]-1,2-O-(1-methylethylidene)-4-C-[[(methylsulfonyl)oxy]methyl]-, methanesulfonate. CAS No. 501012-17-5. Molecular formula: C19H28O11S2. Mole weight: 496.54. | |
| 1-Ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid | 1-Ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RB-1589;PERFLOXACINE;PEFLOXACINE MESYLATE DIHYDRATE;PEFLOXACINE METHANSULFONATE DIHYDRATE;PEFLOXACIN MESYLATE DIHYDRATE;PEFLOXACIN METHANESULFONATE;PEFLOXACIN METHANE SULFONATE DIHYDRATE;EU-5306. Product Category: Heterocyclic Organic Compound. CAS No. 149676-40-4. Molecular formula: C18H28FN3O8S. Mole weight: 465.49. Product ID: ACM149676404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylsulfonylsulfanylpropan-2-ol | 1-Methylsulfonylsulfanylpropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Caswell No. 495A, S-Methyl O-propylthiosulfate, 2-Hydroxypropyl-methanethiosulfonate, EPA Pesticide Chemical Code 035604, CID62849, S-(2-Hydroxypropyl)thiomethanesulfonate, Thiosulfuric acid, S-methyl O-propyl ester, S-(2-Hydroxypropyl)-thiomethanesulfonate, LS-153426, Methanesulfonothioic acid, S-(2-hydroxypropyl) ester, 29803-57-4. Product Category: Heterocyclic Organic Compound. CAS No. 29803-57-4. Molecular formula: C4H10O3S2. Mole weight: 170.25 g/mol. Purity: 0.96. IUPACName: 1-methylsulfonylsulfanylpropan-2-ol. Canonical SMILES: CC(CSS(=O)(=O)C)O. Density: 1.335g/cm³. ECNumber: 250-170-7. Product ID: ACM29803574. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R)-1,2-Cyclohexanedimethanol 1,2-Dimethanesulfonate | (1R,2R)-1,2-Cyclohexanedimethanol 1,2-Dimethanesulfonate. Group: Biochemicals. Alternative Names: (1R-trans)-1,2-Cyclohexanedimethanol Dimethanesulfonate; (1R, 2R) -1, 2-Bis (methanesulfonyloxy methyl ) cyclohexane; (1R, 2R) -1, 2-Bis (methanesulfonyloxy methyl ) cyclohexan. Grades: Highly Purified. CAS No. 186204-35-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1R,9S)-Exatecan mesylate | (1R,9S)-Exatecan mesylate is an isomer of Exatecan mesylate, which is a DNA topoisomerase I inhibitor used to study cancer. Synonyms: Exatecan (1R,9S-isomer); (1R,9S)-1-amino-9-ethyl-5-fluoro-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione methanesulfonate; 10H,13H-Benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1R,9S)-, methanesulfonate (1:1); Exatecan (1R,9S) methanesulfonate; (1R,9S)-DX8951f mesylate. Grade: ≥95%. CAS No. 2231666-58-1. Molecular formula: C25H26FN3O7S. Mole weight: 531.56. | |
| (1S,2S)-1,2-Bis(methanesulfonyloxymethyl)cyclohexane | (1S,2S)-1,2-Bis(methanesulfonyloxymethyl)cyclohexane is an essential compound in pharmaceutical synthesis, possessing multifaceted potentials for studying a range of diseases and conditions. Its significant role within the biomedical sector is particularly prominent in the creation of therapeutics studying inflammation, cancer and neurological disorders. field. Synonyms: (1S-trans)-1,2-Cyclohexanedimethanol Dimethanesulfonate; ((1S,2S)-Cyclohexane-1,2-diyl)bis(methylene) Dimethanesulfonate. CAS No. 173658-50-9. Molecular formula: C10H20O6S2. Mole weight: 300.39. | |
| (1S,9R)-Exatecan mesylate | (1S,9R)-Exatecan mesylate is an isomer of Exatecan mesylate, which is a DNA topoisomerase I inhibitor used to study cancer. Synonyms: (1S,9R)-1-amino-9-ethyl-5-fluoro-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione methanesulfonate; (1S,9R)-DX8951f mesylate; Exatecan (1S,9R-isomer) mesylate; 10H,13H-Benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1S,9R)-, methanesulfonate (1:1); Exatecan (1S,9R) methanesulfonate. Grade: ≥95%. CAS No. 2938875-54-6. Molecular formula: C24H22FN3O4.CH4O3S. Mole weight: 531.56. | |
| 2-[2-[ (3S) -3-[3-[ (E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-[ (methanesulfonyl) oxy]propyl]phenyl]-2-propanol | 2-[2-[ (3S) -3-[3-[ (E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-[ (methanesulfonyl) oxy]propyl]phenyl]-2-propanol. Group: Biochemicals. Alternative Names: (α S) -α -[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-2- (1-hydroxy-1-methylethyl) benzenepropanol α-Methanesulfonate. Grades: Highly Purified. CAS No. 807638-71-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[2-[(3S)-3-[3-[(E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[(methanesulfonyl)oxy]propyl]phenyl]-2-propanol | 2-[2-[(3S)-3-[3-[(E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[(methanesulfonyl)oxy]propyl]phenyl]-2-propanol is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: (αS)-α-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol α-Methanesulfonate; Montelukast Impurity 35; Benzenepropanol, α-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-, α-methanesulfonate, (αS)-; 2-[2-[(3S)-3-[3-[(E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[(methanesulfonyl)oxy]propyl]phenyl]-2-propanol. Grade: ≥95%. CAS No. 807638-71-7. Molecular formula: C30H30ClNO4S. Mole weight: 536.08. | |
| 2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol | 2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol, a prominent chemical precursor, plays a vital role in the construction of glycopeptide antibiotics, encompassing prominent strains like vancomycin, eremomycin, and teicoplanin, while it is also extensively involved in the creation of tumor-associated carbohydrate antigens, serving as a valuable synthetic facilitator. Synonyms: [(2S,3R,4S,5R)-5-methylsulfonyloxy-2,3,4,6-tetrakis(phenylmethoxy)hexyl] methanesulfonate. Molecular formula: C36H42O10S2. Mole weight: 698.84. | |
| (+)-2,3-O-ISOPROPYLIDENE-D-THREITOL 1,4-DIMETHANE SULFONATE | (+)-2,3-O-ISOPROPYLIDENE-D-THREITOL 1,4-DIMETHANE SULFONATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-2,3-O-ISOPROPYLIDENE-D-THREITOL 1,4-DIMETHANE SULFONATE;(+)-2,3-O-Isopropylidene-D-threitol-2,3-dimethanesulfonate;(+)-2,3-O-Isopropylidene-D-threitol2,3-dimethanesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 109281-59-6. Molecular formula: C9H18O8S2. Mole weight: 318.36442. Purity: 0.96. IUPACName: [(4R,5R)-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. Product ID: ACM109281596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo a-ergocryptine mesylate | 2-Bromo a-ergocryptine mesylate. Group: Biochemicals. Alternative Names: (5'a)-2-Bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)ergotaman-3',6',18-trione methanesulfonate; 2-Bromoergocryptine; Bagren. Grades: Highly Purified. CAS No. 22260-51-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C33H44BrN5O8S. US Biological Life Sciences. | Worldwide |
| 2-Bromo α-Ergocryptine Mesylate | 2-Bromo-α-Ergocryptine is a dopamine receptor agonist. 2-Bromo-α-Ergocryptine is a derivative of the ergotoxin group of ergot alkaloids. 2-Bromo-α-Ergocryptine is a prolactin inhibitor; antiparkinsonian. Group: Biochemicals. Alternative Names: (5α)-2-Bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)ergotaman-3',6',18-trione Methanesulfonate; 2-Bromoergocryptine; Bagren; Bromocriptine Methanesulfonate; Bromocryptine Mesylate; CB 154; Parlodel; Pravidel. Grades: Highly Purified. CAS No. 22260-51-1. Pack Sizes: 100mg. 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-((tert-Butoxycarbonyl)amino)propane-1,3-diyl dimethanesulfonate | 2-((tert-Butoxycarbonyl)amino)propane-1,3-diyl dimethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((tert-Butoxycarbonyl)amino)propane-1,3-diyl dimethanesulfonate, 213475-70-8, MolPort-020-167-839, AKOS015950313, RP07325, FT-0686003, Y8240, EN300-84184, tert-butyl N-[1,3-bis(methanesulfonyloxy)propan-2-yl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 213475-70-8. Molecular formula: C10H21NO8S2. Mole weight: 347.4. Purity: 0.96. IUPACName: [2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfonyloxypropyl] methanesulfonate. Canonical SMILES: CC(C)(C)OC(=O)NC(COS(=O)(=O)C)COS(=O)(=O)C. Product ID: ACM213475708. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2- (Trimethylammonium) ethyl] Methanethiosulfonate Bromide (MTSET Bromide) | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABAA receptor channel and of lactose permease. At pH 7.5 and room temperature, MTSEA hydrolyzes with a half-life of about 15 minutes, MTSET hydrolyzes with a half-life of 10 minutes, and MTSES hydrolyzes with a half-life of 20 minutes. Routinely, one can use 2.5mM MTSEA, 1mM MTSET, or 10mM MTSES, applied for 1 to 5 minutes. (MTSET is 2.5 times as reactive with small sulfhydryl compounds as is MTSEA, and 10 times as reactive as MTSES). (Stauffer and Karlin, 1994; Karlin, personal communication).For application to Xenopus Oocytes, dissolve the compounds in 115mM NaCl, 2.5mM KCl, 1.8mM MgCl2, 10mM Hepes, pH 7.5 with NaOH. MTS reagents decompose in buffer very quickly. DMSO is a good solvent for the MTS reagents which are not water soluble (i.e. the non-charged MTS reagents). Group: Biochemicals. Alternative Names: N,N,N-Trimethyl-2-[(methylsulfonyl)thio]-ethanaminium Bromide; MTSET; (2-Mercaptoethyl) trimethylammonium Bromide Methanesulfonate; Methanethiosulfonate Ethyltrimethylammonium Bromide. Grades: Highly Purified. CAS No. 91774-25-3. Pack Sizes: 250mg. Molecular Formula: C6H16BrNO2S2, Molecular Weight: 278.23. US Biological Life Sciences. | Worldwide |
| 5, 5-Diethoxy-1- (methylsulfonyloxy) pentane | 5, 5-Diethoxy-1- (methylsulfonyloxy) pentane. Group: Biochemicals. Alternative Names: 5,5-Diethoxy-1-pentanol 1-methanesulfonate. Grades: Highly Purified. CAS No. 202577-28-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H22O5S. US Biological Life Sciences. | Worldwide |
| 5-Androsten-3 β-ol-17-one Methanesulfonate | 5-Androsten-3 β-ol-17-one Methanesulfonate is an intermediate in the synthesis of Sodium Prasterone Sulfate (S673250), an active agent in the preparation of a pharmaceutical for the treatment of asthma or other respiratory diseases. Group: Biochemicals. Alternative Names: 3 β-Hydroxyandrost-5-en-17-one Methanesulfonate; (3 β ) -3-[ (Methylsulfonyl) oxy]androst-5-en-17-one. Grades: Highly Purified. CAS No. 25810-70-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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