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| Product | Description | |
|---|---|---|
| Ethyl methanesulfonate | Ethyl methanesulfonate is an orally active biochemical agent. Ethyl methanesulfonate induces Apoptosis. Ethyl methanesulfonate acts on DNA , alkylating it and causing changes in DNA structure, which in turn triggers a series of biological effects such as mutation and cell death. Ethyl methanesulfonate induces kidney and nervous system tumors. Ethyl methanesulfonate is widely used in the field of genetic toxicology research and is often used to induce gene mutations in organisms to study gene function, the mechanism of genetic diseases, and the effects of environmental mutagenic factors, etc [1] [2] [3] [4] [5] [6] [7] [8] [9] [10]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 62-50-0. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W015854. |  |
| Ethyl Methanesulfonate | Ethyl methanesulfonate is a mutagenic, teratogenic, and possibly carcinogenic organic compound. Uses: Mutagens. Synonyms: 1-Methylsulfonyloxyethane. Grades: > 95%. CAS No. 62-50-0. Molecular formula: C3H8O3S. Mole weight: 124.16. |  |
| 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). |  |
| 2-(1-(2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperidin-4-yl)ethyl methanesulfonate | 2-(1-(2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperidin-4-yl)ethyl methanesulfonate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2837984-89-9. Molecular formula: C21H24FN3O7S. Mole weight: 481.4946. Product ID: PR2837984899. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethyl Methanesulfonate | 2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethyl Methanesulfonate is an intermediate of Silodosin (S465000) which is an α1a-adrenoceptor antagonist and used in the treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 160969-03-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13F3O5S, Molecular Weight: 314.279999999999. US Biological Life Sciences. | Worldwide |
| 2-(3-Oxo-2,3-dihydrobenzofuran-5-yl)ethyl methanesulfonate | 2-(3-Oxo-2,3-dihydrobenzofuran-5-yl)ethyl methanesulfonate is an intermediate of 3-Hydroxy Darifenacin (H825190), which is a metabolite of Darifenacin (D193400). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C11H12O5S, Molecular Weight: 256.27. US Biological Life Sciences. | Worldwide |
| 2-[4-(3,4-Dichlorobenzyloxy)-phenylethyl methanesulfonate, technical grade | 2-[4-(3,4-Dichlorobenzyloxy)-phenylethyl methanesulfonate, technical grade. Group: Biochemicals. Alternative Names: 4-[ (3, 4-Dichlorophenyl) methoxy]benzeneethanol 1-methanesulfonate; 2-[4- (3, 4-Dichlorobenzyloxy) phenyl]ethyl methanesulfonate. Grades: Purified. CAS No. 188928-10-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H16Cl2O4S. US Biological Life Sciences. | Worldwide |
| 2-(4-Octylphenyl)ethyl 1-Methanesulfonate | An intermediate in the preparation of FTY720-d4 (F805002), a labelled derivative of ISP-1 (myriocin), a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analogue of Sphingosine. Group: Biochemicals. Alternative Names: 4-Octylbenzeneethanol 1-Methanesulfonate. Grades: Highly Purified. CAS No. 162358-06-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3-aminobenzoate methanesulfonate | Ethyl 3-Aminobenzoate can block the generation of action potentials via voltage-dependent Na+-channels. It is mainly used as an anesthetic for fish and also used for the euthanasia of all fish species especially zebrafish, which is commonly used in research. Uses: Anesthetics. Synonyms: ethyl 3-aminobenzoate;methanesulfonic acid. Grades: 95 %. CAS No. 886-86-2. Molecular formula: C9H11NO2·CH4O3S. Mole weight: 261.29. | |
| Ethylene dimethanesulfonate | Ethylene dimethane sulfonate is a mild alkylating, non-volatile methanesulfonic diester of ethylene glycol. Ethylene dimethanesulfonate has selective pro-apoptotic effects on LCs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4672-49-5. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-129524. | |
| Methanesulfonate Ethyl | Methanesulfonate Ethyl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62-50-0. Molecular Formula: C3H8O3S. Mole Weight: 124.15. Catalog: APB62500. |  |
| 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 |
| 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; 1,2,O-Isopropylidene-6-O-methylsulfonyl-a-D-glucofuranose; [(2R)-2-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyethyl] methanesulfonate; (R)-2-Hydroxy-2-((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl methanesulfonate; SCHEMBL7145842; (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-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. | |
| 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-Thiopheneethanol Methanesulfonate | An intermediate in the preparation of Sufentanil. Group: Biochemicals. Alternative Names: 2-(2-Thienyl)ethyl Mesylate; 2-(Thien-2-yl)ethyl Methanesulfonate. Grades: Highly Purified. CAS No. 61380-07-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| [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 |
| abemaciclib mesylate | Abemaciclib mesylate is a CDK inhibitor with selectivity for CDK4 and CDK6. It was approved for the treatment of advanced or metastatic breast cancers. Uses: The treatment of advanced or metastatic breast cancers. Synonyms: Verzenio; LY2835219; LY 2835219; LY-2835219; UNII-KKT462Q807; Abemaciclib methanesulfonate; N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine methanesulfonate. CAS No. 1231930-82-7. Molecular formula: C28H36F2N8O3S. Mole weight: 602.706. | |
| Abemaciclib Mesylate | Abemaciclib Mesylate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine methanesulfonate. CAS No. 1231930-82-7. Molecular Formula: C27H32F2N8·CH4O3S. Mole Weight: 602.71. Catalog: APB1231930827. | |
| AST5902 mesylate | AST5902 mesylate, a major metabolite of Alflutinib in vivo and in vitro, is an EGFR inhibitor with antineoplastic activity. Synonyms: 2-Propenamide, N-[5-[[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]amino]-2-[methyl[2-(methylamino)ethyl]amino]-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-, compd. with methanesulfonate (1:1); AST 5902 mesylate; AST-5902 mesylate; N-(2-(methyl(2-(methylamino)ethyl)amino)-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)-6-(2,2,2-trifluoroethoxy)pyridin-3-yl)acrylamide methanesulfonate. Grades: ≥95%. CAS No. 2412155-75-8. Molecular formula: C27H29F3N8O2.CH4O3S. Mole weight: 650.67. | |
| 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. | |
| Camphorsulfonic acid Ethyl Ester | Camphorsulfonic acid Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl (7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate. Molecular Formula: C12H20O4S. Mole Weight: 260.35. Catalog: APB04513. | |
| Casopitant mesylate | Casopitant mesylate. Group: Biochemicals. Alternative Names: (2R, 4S) -4- (4-Acetyl-1-piperazinyl) -N-[ (1R) -1-[3, 5-bis (trifluoromethyl) phenyl]ethyl]-2- (4-fluoro-2-methylphenyl) -N-methyl-1-piperidinecarboxamide Methanesulfonate. Grades: Highly Purified. CAS No. 414910-30-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C31H39F7N4O5S. US Biological Life Sciences. | Worldwide |
| Dabigatran etexilate mesylate | Dabigatran etexilate mesylate is the orally active prodrug of dabigatran. It is a reversible and selective, direct thrombin inhibitor (DTI). Synonyms: Ethyl 3- ( ( (2- ( ( (4- ( ( (hexyloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-1h-benzimidazol-5-yl) carbonyl) (pyridin-2-yl) amino) propanoate, methanesulfonate; Dabigatran etexilate mesylate; BIBR 1048MS; BIBR1048MS; BIBR-1048MS; BIBR 1048; BIBR1048; BIBR-1048; band name: Pradaxa. Grades: >98%. CAS No. 872728-81-9. Molecular formula: C35H45N7O8S. Mole weight: 723.84. | |
| Dabigatran Etexilate Mesylate | Nonpeptide, direct thrombin inhibitor. Antithrombotic. Group: Biochemicals. Alternative Names: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl- β-alanine Ethyl Ester Methanesulfonate; BIBR 1048MS; Pradaxa. Grades: Highly Purified. CAS No. 872728-81-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dabigatran Impurity 77 | Dabigatran Impurity 77 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: DBG-3A Dihexyl Mesylate; (Z)-Ethyl 3- (3- ( ( (Hexyloxy) carbonyl) amino) -4- (2- ( (4- (N'- ( (hexyloxy) carbonyl) carbamimidoyl) phenyl) amino) -N-methylacetamido) -N- (pyridin-2-yl) benzamido) propanoate methanesulfonate. CAS No. 1643392-59-9. Molecular formula: C41H55N7O8. Mole weight: 773.93. | |
| Encequidar mesylate | Encequidar, also known as HM-30181, is an oral P-glycoprotein (P-gp) inhibitor developed to enhance the oral bioavailability of P-gp substrate drugs. Encequidar showed the highest potency (IC(50)=0.63nM) among several MDR1 inhibitors, including cycloporin A, XR9576, and GF120918, and effectively blocked transepithelial transport of paclitaxel in MDCK monolayers (IC(50)=35.4nM). Encequidar is currently under clinical trials. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HM30181; HM-30181; HM 30181; HM-30181 mesylate; Encequidar mesylate. Product Category: Inhibitors. Appearance: White solid powder. CAS No. 849675-87-2. Molecular formula: C39H40N6O10S. Mole weight: 784.84. Purity: >98%. IUPACName: N-(2-(2-(4-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)-2H-tetrazol-5-yl)-4,5-dimethoxyphenyl)-4-oxo-4H-chromene-2-carboxamide methanesulfonate. Canonical SMILES: O=C(NC1=CC(OC)=C(C=C1C2=NN(N=N2)C3=CC=C(C=C3)CCN4CC5=C(CC4)C=C(C(OC)=C5)OC)OC)C6=CC(C7=C(C=CC=C7)O6)=O.OS(=O)(C)=O. Product ID: ACM849675872. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanol, 2-(2-ethoxyphenoxy)-, methanesulfonate | One of the impurities of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Synonyms: 2-(2-ethyloxyphenoxy)ethyl methanesulfonate. CAS No. 169506-15-4. Molecular formula: C11H16O5S. Mole weight: 260.31. | |
| Gabexate | Gabexate mesylate is a serine protease inhibitor used therapeutically in the treatment of pancreatitis, disseminated intravascular coagulation, and as a regional anticoagulant for haemodialysis. Uses: Serine protease inhibitor. Synonyms: GABEXATE; GabexateMesylateBase; [N'-[5- (4-ethoxycarbonylphenoxy) carbonylpentyl]carbamimidoyl]azanium methanesulfonate;4-[(6-Guanidinohexanoyl)oxy]benzoic acid ethyl ester;4-[[6-[[Amino(imino)methyl]amino]-1-oxohexyl]oxy]benzoic acid ethyl ester. Grades: ≥98%. CAS No. 39492-01-8. Molecular formula: C16H23N3O4. Mole weight: 321.375. | |
| HM-30181 mesylate | HM30181 is a P-glycoprotein (P-gp) inhibitor developed to enhance the oral bioavailability of P-gp substrate drugs. HM30181 showed the highest potency among several MDR1 inhibitors with IC50 value of 0.63nM. HM30181 is currently under Phase I trials. Uses: Enhance the oral bioavailability of p-gp substrate drugs. Synonyms: HM-30181 mesylate; HM 30181 mesylate; HM30181 mesylate; N-(2-(2-(4-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)-2H-tetrazol-5-yl)-4,5-dimethoxyphenyl)-4-oxo-4H-chromene-2-carboxamide methanesulfonate;849675-88-3 (HM30181 HCl salt);49675-66-7 (HM30181 Free base). Grades: 98%. CAS No. 849675-87-2. Molecular formula: C39H40N6O10S. Mole weight: 784.84. | |
| Impurity of exatecan | It is an impurity of Exatecan, which is a DNA topoisomerase I inhibitor used to study cancer. Synonyms: (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 (1:1); 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) (salt). Grades: ≥95%. CAS No. 2231666-58-1. Molecular formula: C25H26FN3O7S. Mole weight: 531.55. | |
| MitoE10 | MitoE10, a mitochondria-targeted antioxidants comprising a lipophilic triphenylphosphonium cation attached to the antioxidant chroman moiety of vitamin E by an alkyl linker, was synthesised starting from 1-hydroxy-11-dodecyne, obtained by the addition of 1-bromononane to lithiated propargyl THP ether followed by triple bond migration using NaH and ethylenediamine. Preliminary biological data demonstrate that MitoE10 shows greater efficacy in preventing lipid peroxidation, mitochondrial oxidative damage and damage to mitochondrial DNA than non-targeted compounds. Synonyms: (10-(6-hydroxy-2,5,7,8-tetramethylchroman-2-yl)decyl)triphenylphosphonium methanesulfonate; MitoE10; Mito E10; MitoE-10; Vitaman E-triphenylphosphonium conjugate; 1810703-64-0 (mesylate salt); 1810703-63-9 (cation). Grades: >98%. CAS No. 1810703-63-9. Molecular formula: C42H55O5PS. Mole weight: 702.93. | |
| NBI 35965 mesylate | NBI 35965 is a selective corticotropin-releasing factor receptor 1 (CRF1) antagonist without activity against CRF2. It inhibited the stimulation of cAMP induced by sauvagine in CRF1 transfected cells and reduced stress-induced visceral hyperalgesia. Synonyms: (7S)-6-(Cyclopropylmethyl)-2-(2,4-dichlorophenyl)-7-ethyl-7,8-dihydro-4-methyl-6H-1,3,6,8a-tetraazaacenaphthylene monomethanesulfonate; (S)-5-(Cyclopropylmethyl)-1-(2,4-dichlorophenyl)-4-ethyl-7-methyl-4,5-dihydro-3H-2,2a,5,8-tetraazaacenaphthylene methanesulfonic acid. Grades: ≥95%. CAS No. 603151-83-3. Molecular formula: C21H22Cl2N4·CH3SO3H. Mole weight: 497.4. | |
| Ono 3403 | Ono 3403, a derivative of camostat mesilate and has a higher protease-inhibitory activity, is a synthetic serine protease inhibitor that inhibits lipopolysaccharide-induced tumor necrosis factor-{alpha} and nitric oxide production and protects mice from lethal endotoxic shock. Synonyms: (4-carbamimidoylphenyl) 4-[(E)-3-[(2-ethoxy-2-oxoethyl)-prop-2-enylamino]-2-methyl-3-oxoprop-1-enyl]benzoate;methanesulfonic acid; ethyl N-allyl-N- (2-methyl-3- (4- (4-amidinophenoxycarbonyl) phenyl) propenoyl) aminoacetate methanesulfonate; ONO 3403; ONO-3403; ONO 3403. Grades: >98%. CAS No. 181586-07-2. Molecular formula: C2H31N3O8S. Mole weight: 545.60. | |
| Pefloxacin Mesylate | Pefloxacin is a fluorinated quinolone antibacterial; analog of Norfloxacin. Group: Biochemicals. Alternative Names: 1-Ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid Methanesulfonate; 41-982RP; Peflacin; Pefloxacin Methanesulfonate. Grades: Highly Purified. CAS No. 70458-95-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Polyethylene glycol monomethyl ether mesylate | Polyethylene glycol monomethyl ether mesylate. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 175172-61-9. Product ID: 2-methoxyethyl methanesulfonate. Molecular formula: 154.19g/mol. Mole weight: C4H10O4S. COCCOS(=O)(=O)C. InChI=1S/C4H10O4S/c1-7-3-4-8-9(2, 5)6/h3-4H2, 1-2H3. BCKAHDGFNHDQST-UHFFFAOYSA-N. | |
| Potassium trifluoromethanesulfonate, 99% | Potassium trifluoromethanesulfonate, 99%. Uses: Potassium trifluoromethanesulfonate is used in studies of mixed alkali effects and short range interactions in poly(ethylene oxide) electrolytes,1 and characteristics of the electrochemical behavior of glassy carbon in super-acid media. Additional or Alternative Names: J-017457; A819848; SBB090724; CF3SO3K; RL03005; Potassium trifluoromethanesulfonate, 98%; MFCD00042370; 2926-27-4; potassium,trifluoromethanesulfonate; Methanesulfonic acid, 1,1,1-trifluoro-, potassium salt (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 2926-27-4. Molecular formula: CF3KO3S. Mole weight: 188.162g/mol. IUPACName: potassium;trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-].[K+]. ECNumber: 608-334-4. Product ID: ACM2926274. Alfa Chemistry ISO 9001:2015 Certified. | |
| PR-104 | PR-104 is a non-toxic, small-molecule, hypoxia-activated, 3,5-dinitrobenzamide nitrogen mustard pre-prodrug with potential antitumor activity. Upon intravenous administration, PR-104 is converted by systemic phosphatases to the alcohol intermediate PR-104A, which is reduced to form the active DNA-crosslinking mustard species hydroxylamine PR-104H intracellularly under hypoxic conditions. PR-104H specifically crosslinks hypoxic tumor cell DNA, resulting in the inhibition of DNA repair and synthesis, cell-cycle arrest, and apoptosis in susceptible hypoxic tumor cell populations while sparing normoxic tissues. Synonyms: PR 104; PR104; 2- ( (2-Bromoethyl) (2, 4-dinitro-6- ( (2- (phosphonooxy) ethyl) carbamoyl) phenyl) amino) ethyl methanesulfonate; Benzamide, 2-[(2-bromoethyl)[2-[(methylsulfonyl)oxy]ethyl]amino]-3,5-dinitro-N-[2-(phosphonooxy)ethyl]-. Grades: ≥97%. CAS No. 851627-62-8. Molecular formula: C14H20BrN4O12PS. Mole weight: 579.27. | |
| (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 |
| Risperidone mesylate | Risperidone is a serotonin 5-HT2 receptor blocker and a potent dopamine D2 receptor antagonist. Uses: Dopamine d2 receptor antagonists; serotonin 2a receptor antagonists. Synonyms: R 64 766 mesylate; R64 766 mesylate; R64766 mesylate;3-{2-[4-(6-Fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]ethyl}-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one methanesulfonate. Grades: ≥98%. CAS No. 666179-96-0. Molecular formula: C24H31FN4O5S. Mole weight: 506.59. | |
| (R,S)-Camphorsulfonic acid Ethyl Ester | (R,S)-Camphorsulfonic acid Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl ((1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate. CAS No. 1242184-36-6. Molecular Formula: C12H20O4S. Mole Weight: 260.35. Catalog: APB1242184366. | |
| (S,R)-Camphorsulfonic acid Ethyl Ester | (S,R)-Camphorsulfonic acid Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl ((1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate. CAS No. 154335-57-6. Molecular Formula: C12H20O4S. Mole Weight: 260.35. Catalog: APB154335576. | |
| Sulfonate | Sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3087862, LS-26760, N-(2-(4-Benzhydryloxyethyl-1-piperazinyl)ethyl)-2-hydroxybenzamide dimethane sulfonate, Benzamide, N-(2-(4-(2-(diphenylmethoxy)ethyl)-1-piperazinyl)ethyl)-2-hydroxy-, dimethanesulfonate (salt), 116685-95-1. Product Category: Heterocyclic Organic Compound. CAS No. 116685-95-1. Molecular formula: C30H41N3O9S2. Mole weight: 651.791240 [g/mol]. Purity: 0.96. IUPACName: N-[2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]ethyl]-2-hydroxybenzamide; methanesulfonic acid. Product ID: ACM116685951. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tariquidar methanesulfonate hydrate | Tariquidar methanesulfonate is a potent and selective noncompetitive inhibitor of P-glycoprotein(Kd =5.1 nM). Uses: P-glycoprotein inhibitor, potent and selective. Synonyms: XR 9576; XR9576; XR-9576;N-[2-[[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]carbamoyl]-4,5-dimethoxyphenyl]quinoline-3-carboxamide;methanesulfonic acid;trihydrate. Grades: ≥98%. CAS No. 625375-83-9. Molecular formula: C40H52N4O15S2. Mole weight: 892.99. | |
| 1-(2-Methanesulfonyl-ethyl)piperazine dihydrochloride | 1-(2-Methanesulfonyl-ethyl)piperazine dihydrochloride. Group: Biochemicals. Alternative Names: Methylsulfonylethyl piprazine dihydrochloride. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methanesulfonyl-ethyl)piperazine dihydrochloride 98+% (NMR) | 1-(2-Methanesulfonyl-ethyl)piperazine dihydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-[(2-Methoxyethyl)amino]-1-(4-methylsulfonylphenyl)ethane | 1-[(2-Methoxyethyl)amino]-1-(4-methylsulfonylphenyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 849924-92-1, ST51042186, [1-(4-methanesulfonylphenyl)ethyl](2-methoxyethyl)amine, Peakdale1_000352, 4-{[(2-methoxyethyl)amino]ethyl}-1-(methylsulfonyl)benzene, n-(2-methoxyethyl)-n-(1-[4-(methylsulfonyl)phenyl]ethyl)amine, n-(2-methoxyethyl)-n-[1-[4-(methylsulfonyl)phenyl]ethyl]amine, N-(2-Methoxyethyl)-N-{1-[4-(methylsulfonyl)phenyl]ethyl}amine, n-(2-methoxyethyl)-n-(1-[4-(methylsulphonyl)phenyl]ethyl)amine, N-(2-Methoxyethyl)-N-{1-[4-(methylsulphonyl)phenyl]ethyl}amine, AC1MC482, CTK5F3646, HMS518P22, MolPort-000-159-686, SBB101898, AKOS000228153, AG-H-40620, KB-87500, N-(2-methoxyethyl)-1-(4-methylsulfonylphenyl)ethanamine, 1-[(2-methoxyethyl)amino]-1-(4-methylsulfonylphenyl)ethane. Product Category: Heterocyclic Organic Compound. CAS No. 849924-92-1. Molecular formula: C12H19NO3S. Mole weight: 257.349160 [g/mol]. Purity: 0.96. IUPACName: N-(2-methoxyethyl)-1-(4-methylsulfonylphenyl)ethanamine. Canonical SMILES: CC(C1=CC=C(C=C1)S(=O)(=O)C)NCCOC. Product ID: ACM849924921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide | 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide is an impurity of Sumatriptan (Succinate Salt); a serotonin 5HT1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C25H33N5O4S2, Molecular Weight: 531.69. US Biological Life Sciences. | Worldwide |
| 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide Formate Salt | 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide Formate Salt is an impurity of Sumatriptan (S810000, Succinate Salt); a serotonin 5HT1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C25H33N5O4S2; HCOOH. US Biological Life Sciences. | Worldwide |
| 1- (3- (2- (Di methyl amino) ethyl-2- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indo-5-yl) -N- methyl methanesulfonamide | 1- (3- (2- (Di methyl amino) ethyl-2- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indo-5-yl) -N- methyl methanesulfonamide is an impurity of Sumatriptan (S810000), a serotonin 5HT-1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C25H33N5O4S2, Molecular Weight: 531.69. US Biological Life Sciences. | Worldwide |
| 1- (3- (Hydroxy methyl ) -2- (tri methyl silyl) -1H-indol-5-yl) -N- methyl methanesulfonamide | 1- (3- (Hydroxy methyl ) -2- (tri methyl silyl) -1H-indol-5-yl) -N- methyl methanesulfonamide is an intermediate in synthesizing 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide (D471500), an impurity of Sumatriptan (S810000, Succinate Salt); a serotonin 5HT1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H22N2O3SSi. US Biological Life Sciences. | Worldwide |
| (1S)-1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine | (1S)-1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine is an Apremilast (A729700) intermediate. Apremilast, an oral phosphodiesterase 4 inhibitor is used in the treatment of psoriatic arthritis. Group: Biochemicals. Grades: Highly Purified. CAS No. 608141-42-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H19NO4S. US Biological Life Sciences. | Worldwide |
| 2- [3- (1-Pyrenyl) propylcarboxamido] ethyl methanethiosulfonate | 2- [3- (1-Pyrenyl) propylcarboxamido] ethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-[2-[[1-oxo-4- (1-pyrenyl) butyl]amino]ethyl] ester. Grades: Highly Purified. CAS No. 384342-66-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H23NO3S2. US Biological Life Sciences. | Worldwide |
| 2-[3-(1-Pyrenyl)propylcarboxamido]ethyl methanethiosulfonate | 2-[3-(1-Pyrenyl)propylcarboxamido]ethyl methanethiosulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfonothioic Acid S-[2-[[1-Oxo-4-(1-pyrenyl)butyl]amino]ethyl] Ester. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 384342-66-9. Molecular formula: C23H23NO3S2. Mole weight: 425.571. Purity: 0.96. IUPACName: N-(2-methylsulfonylsulfanylethyl)-4-pyren-1-ylbutanamide. Canonical SMILES: CS(=O)(=O)SCCNC(=O)CCCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1. Product ID: ACM384342669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate | 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-2-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-N-methyl-1H-Indole-5-methanesulfonamide; Sumatriptan Succinate Impurity A. Grades: Highly Purified. CAS No. 545338-89-4. Pack Sizes: 2.5mg. Molecular Formula: C27H37N5O2S, Molecular Weight: 495.68. US Biological Life Sciences. | Worldwide |
| 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate-d6 | 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate-d6. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-2-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-N-methyl-1H-Indole-5-methanesulfonamide-d6; Sumatriptan Succinate Impurity A-d6. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C27H31D6N5O2S, Molecular Weight: 501.72. US Biological Life Sciences. | Worldwide |
| 2-[ (5-Fluoresceinyl) aminocarbonyl]ethyl methanethiosulfonate | 2-[ (5-Fluoresceinyl) aminocarbonyl]ethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-[3-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]-3-oxopropyl] ester; MTS-4-fluorescein. Grades: Highly Purified. CAS No. 351330-42-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H19NO8S2. US Biological Life Sciences. | Worldwide |
| [2-(Aminocarbonyl)ethyl] methanethiosulfonate | [2-(Aminocarbonyl)ethyl] methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-(3-amino-3-oxopropyl) ester; MTSACE. Grades: Highly Purified. CAS No. 351422-28-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C4H9NO3S2. US Biological Life Sciences. | Worldwide |
| 2-Carboxyanthracene MTSEA amide | 2-Carboxyanthracene MTSEA amide. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-[2-[ (2-anthracenylcarbonyl) amino]ethyl] ester. Grades: Highly Purified. CAS No. 1159977-18-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H17NO3S2. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyethyl Methyl Sulfone | 2-Hydroxyethyl Methyl Sulfone. Group: Biochemicals. Alternative Names: 2- (Methanesulfonyl) ethanol; (Methylsulfonyl)ethyl Alcohol. Grades: Highly Purified. CAS No. 15205-66-0. Pack Sizes: 1g. Molecular Formula: C3H8O3S, Molecular Weight: 124.16. US Biological Life Sciences. | Worldwide |
| 2-(Methylamino)ethyl Methanethiosulfonate Hydrobromide | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S-[2- (Methylamino) ethyl]ester Hydrobromide. Grades: Highly Purified. CAS No. 760998-74-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(Pyren-1-ylaminocarbonyl)ethyl methanethiosulfonate | 2-(Pyren-1-ylaminocarbonyl)ethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-[3-oxo-3-(1-pyrenylamino)propyl] ester; Pyrene-ACE-MTS. Grades: Highly Purified. CAS No. 384342-64-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H17NO3S2. US Biological Life Sciences. | Worldwide |
| 3-[2-(Dimethylamino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide succinate | 3-[2-(Dimethylamino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide succinate. Group: Biochemicals. Alternative Names: Sumatriptan succinate; Imigran; Imitrex. Grades: Highly Purified. CAS No. 103628-48-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H27N3O6S. US Biological Life Sciences. | Worldwide |
| 3-?(Hydroxymethyl)?-?N-?methyl-1H-?indole-?5-?methanesulfonamide | 3-?(Hydroxymethyl)?-?N-?methyl-1H-?indole-?5-?methanesulfonamide is an intermediate in synthesizing 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide (D471500), an impurity of Sumatriptan (S810000, Succinate Salt); a serotonin 5HT1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 179636-97-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H14N2O3S. US Biological Life Sciences. | Worldwide |
| 4, 10-Bis [ (1-oxido-2-pyridinyl) methyl ] -1, 7-bis [2- (acetylamino) ethylmethane sulfonothioate] Ditrifluoroacetate Salt | Lanthanide chelator, Caged Lanthanide NMR Probe 5 (CLaNP-5) readily attachable to a protein surface via two cysteine residues. It is designate as a protein probe to deliver unambiguous high quality structural restraints in studies on protein-protein and protein-ligand interactions. Chelating agent. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S1,S1'-[[4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,4,7,10-tetraazacyclododecane-1,7-diyl]bis[(1-oxo-2,1-ethanediyl)imino-2,1-ethanediyl]] Ester Ditrifluoroacetate; CLaNP-5. Grades: Highly Purified. CAS No. 947326-26-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(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 |
| 4-METHANESULFONYL-BENZOIC ACID ETHYL ESTER | 4-METHANESULFONYL-BENZOIC ACID ETHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHANESULFONYL-BENZOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 6274-54-0. Product ID: ACM6274540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 9-Carboxyanthracene MTSEA Amide | Anthracene MTS derivative. A special spin-marker. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S-[2-[ (9-Anthracenylcarbonyl) amino]ethyl] Ester. Grades: Highly Purified. CAS No. 1159977-19-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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