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| Product | Description | |
|---|---|---|
| Methanesulfinic acid sodium salt | Methanesulfinic acid sodium salt. Group: Biochemicals. Alternative Names: Sodium Methanesulfinate. Grades: Highly Purified. CAS No. 20277-69-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: CH3O2S·Na. US Biological Life Sciences. |  Worldwide |
| Methanesulfonamide | Methanesulfonamide is used in biological studies to predict binding affinity and binding mode of protein ligand complexes. Synonyms: Methylsulfonamide; Methanesulphonamide; Methane sulfonamide. Grades: 95 %. CAS No. 3144-09-0. Molecular formula: CH5NO2S. Mole weight: 95.12. |  |
| Methanesulfonamide | Methanesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 3144-09-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: CH5NO2S. US Biological Life Sciences. | Worldwide |
| Methanesulfonamide | Methanesulfonamide 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. 3144-09-0. Pack Sizes: 100 g. Product ID: HY-Y0995. |  |
| Methanesulfonamide,1-chloro-N-(phenylmethyl)- | Methanesulfonamide,1-chloro-N-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dinitrobenzenesulfenamide, CID3016697, 1-Chloro-N-(phenylmethyl)methanesulfonamide, Methanesulfonamide, 1-chloro-N-(phenylmethyl)-, 51822-98-1. Product Category: Heterocyclic Organic Compound. CAS No. 51822-98-1. Molecular formula: C8H10ClNO2S. Mole weight: 219.6885. Purity: 0.96. IUPACName: N-benzyl-1-chloromethanesulfonamide. Canonical SMILES: C1=CC=C(C=C1)CNS(=O)(=O)CCl. Density: 1.343 g/cm³. Product ID: ACM51822981. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | |
| methanesulfonate monooxygenase | A flavoprotein. Methanesulfonate is the simplest of the sulfonates and is a substrate for the growth of certain methylotrophic microorganisms. Compared with EC 1.14.14.5, alkanesulfonate monooxygenase, this enzyme has a restricted substrate range that includes only the short-chain aliphatic sulfonates (methanesulfonate to butanesulfonate) and excludes all larger molecules, such as arylsulfonates. The enzyme from the bacterium Methylosulfonomonas methylovora is a multicomponent system comprising a hydroxylase, a reductase (MsmD) and a ferredoxin (MsmC). The hydroxylase has both large (MsmA) and small (MsmB) subunits, with each large subunit containing a Rieske-type [2Fe-2S] cluster. Group: Enzymes. Synonyms: mesylate monooxygenase; mesylate,reduced-FMN:oxygen oxidoreductase; MsmABC; methanesulfonic acid monooxygenase; MSA monooxygenase; MSAMO. Enzyme Commission Number: EC 1.14.13.111. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0711; methanesulfonate monooxygenase; EC 1.14.13.111; mesylate monooxygenase; mesylate,reduced-FMN:oxygen oxidoreductase; MsmABC; methanesulfonic acid monooxygenase; MSA monooxygenase; MSAMO. Cat No: EXWM-0711. |  |
| Methanesulfonato(2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [XPhos Palladacycle Gen. 4] | Methanesulfonato(2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [XPhos Palladacycle Gen. 4]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Palladium, [dicyclohexyl[2',?4',?6'-tris(1-methylethyl)?[1,?1'-biphenyl]?-2-yl]?phosphine]?(methanesulfonato-κO)?[2'-(methylamino-κN)?[1,?1'-biphenyl]?-2-yl-κC]?-, (SP-4-3)?-. Product Category: Organic Phosphine Compounds. Appearance: white powder. CAS No. 1599466-81-5. Molecular formula: C47H64NO3PPdS. Mole weight: 860.48. Purity: 0.98. Product ID: ACM1599466815. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanesulfonato(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [RuPhos Palladacycle Gen. 4] | Methanesulfonato(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [RuPhos Palladacycle Gen. 4]. Uses: Catalyst for the buchwald-hartwig cross-coupling reaction. Additional or Alternative Names: 1599466-85-9. Product Category: Organic Phosphine Compounds. CAS No. 1599466-85-9. Molecular formula: C44H59NO5PPdS-. Mole weight: 851.412g/mol. IUPACName: dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane;methanesulfonic acid;N-methyl-2-phenylaniline;palladium. Canonical SMILES: CC(C)OC1=C(C(=CC=C1)OC(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4.CNC1=CC=CC=C1C2=CC=CC=[C-]2.CS(=O)(=O)O.[Pd]. Product ID: ACM1599466859. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanesulfonato(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct min. 98% [SPhos Palladacycle Gen. 4] | Methanesulfonato(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct min. 98% [SPhos Palladacycle Gen. 4]. Uses: Alternative catalyst for the suzuki-miyaura cross-coupling reaction. Additional or Alternative Names: Palladium, [dicyclohexyl(2',?6'-dimethoxy[1,?1'-biphenyl]?-2-yl)?phosphine-κP]?(methanesulfonato-κO)?[2'-(methylamino-κN)?[1,?1'-biphenyl]?-2-yl-κC]?-, (SP-4-3)?-. Product Category: Organic Phosphine Compounds. Appearance: off-white to tan powder. CAS No. 1599466-87-1. Molecular formula: C40H50NO5PPdS. Mole weight: 794.29. Product ID: ACM1599466871. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanesulfonato(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [BrettPhos Palladacycle Gen. 4] | Methanesulfonato(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [BrettPhos Palladacycle Gen. 4]. Uses: Catalyst used for the n-arylation of amines. Additional or Alternative Names: Palladium, [dicyclohexyl[3,?6-dimethoxy-2',?4',?6'-tris(1-methylethyl)?[1,?1'-biphenyl]?-2-yl]?phosphine-κP]?(methanesulfonato-κO)?[2'-(methylamino-κN)?[1,?1'-biphenyl]?-2-yl-κC]?-, (SP-4-3)?-. Product Category: Organic Phosphine Compounds. Appearance: off-white to beige powder. CAS No. 1599466-83-7. Molecular formula: C49H68NO5PPdS. Mole weight: 920.53. Product ID: ACM1599466837. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanesulfonato(2-di-t-butylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct, min. 98% [t-BuXphos Palladacycle Gen. 4] | Methanesulfonato(2-di-t-butylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct, min. 98% [t-BuXphos Palladacycle Gen. 4]. Uses: Alternative n-methyl catalyst for mild palladium-catalyzed cyanation of (hetero)aryl halides and triflates in aqueous media. Additional or Alternative Names: t-BuXphos Pd G4;1599466-89-3. Product Category: Organic Phosphine Compounds. CAS No. 1599466-89-3. Molecular formula: C44H62Cl2NO3PPdS. Mole weight: 893.338g/mol. IUPACName: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;dichloromethane;methanesulfonate;N-methyl-2-phenylaniline;palladium(2+). Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C)C(C)C.CNC1=CC=CC=C1C2=CC=CC=[C-]2.CS(=O)(=O)[O-].C(Cl)Cl.[Pd+2]. Product ID: ACM1599466893. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanesulfonato{[4-(N,N-dimethylamino)phenyl]di-t-butylphosphino}(2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [Amphos Palladacycle Gen. 3] | Methanesulfonato{[4-(N,N-dimethylamino)phenyl]di-t-butylphosphino}(2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [Amphos Palladacycle Gen. 3]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Palladium, [2'-(amino-κN)?[1,?1'-biphenyl]?-2-yl-κC]?[4-[bis(1,?1-dimethylethyl)?phosphino-κP]?-N,?N-dimethylbenzenamine]?(methanesulfonato-κO)?-. Product Category: Organic Phosphine Compounds. Appearance: beige to tan powder. CAS No. 1820817-64-8. Molecular formula: C29H41N2O3PPdS. Mole weight: 635.11. Purity: 0.98. Product ID: ACM1820817648. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanesulfonato[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene][2'-amino-1,1'-biphenyl]palladium(II) dichloromethane adduct, min. 98% [Xantphos Palladacycle Gen. 3] | Methanesulfonato[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene][2'-amino-1,1'-biphenyl]palladium(II) dichloromethane adduct, min. 98% [Xantphos Palladacycle Gen. 3]. Uses: Catalyst for the negishi coupling of aryl halides and alkylzinc reagents. catalyst for the synthesis of tetraacetylated p-tolyl thioglucose. cooperative catalyst for the direct asymmetric α-allylation of acyclic esters. Additional or Alternative Names: XANTPHOS PD G3;1445085-97-1;Methanesulfonato[4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene](2'-amino-1,1'-biphenyl-2-yl)palladium(II);XantPhos Pd G3, 95%;KS-00000SRJ;MFCD22572675;AK164245. Product Category: Organic Phosphine Compounds. CAS No. 1445085-97-1. Molecular formula: C52H46NO4P2PdS-. Mole weight: 949.371g/mol. IUPACName: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane;methanesulfonic acid;palladium;2-phenylaniline. Canonical SMILES: CC1(C2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C1C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7)C.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]. Product ID: ACM1445085971. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanesulfonato[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene](2'-methylamino-1,1'-biphenyl-2-yl)palladium(II), 98% [Xantphos Palladacycle Gen. 4] | Methanesulfonato[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene](2'-methylamino-1,1'-biphenyl-2-yl)palladium(II), 98% [Xantphos Palladacycle Gen. 4]. Uses: Catalyst used in the aminocarbonylation of (hetero)aryl bromides. catalyst used in the aminocarbonylation of bromopyridine and alkyl-substituted bromobenzene. Additional or Alternative Names: (SP-4-3)-[[5-(Diphenylphosphino)-9,9-dimethyl-9H-xanthen-4-yl]diphenylphosphine-κP](methanesulfonato-κO)[2'-(methylamino-κN)[1,1'-biphenyl]-2-yl-κC]palladium. Product Category: Organic Phosphine Compounds. Appearance: yellow solid. CAS No. 1621274-19-8. Molecular formula: C53H47NO4P2PdS. Mole weight: 962.38. Purity: 0.98. Product ID: ACM1621274198. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanesulfonato{(R)-(-)-1-[(S)-2-(dicyclohexylphosphino)ferrocenyl]ethyldi-t-butylphosphine}(2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [Josiphos Palladacycle Gen. 3] | Methanesulfonato{(R)-(-)-1-[(S)-2-(dicyclohexylphosphino)ferrocenyl]ethyldi-t-butylphosphine}(2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [Josiphos Palladacycle Gen. 3]. Uses: Catalyst used for c-o coupling reactions between electron-deficient phenols and functionalized heteroaryl chlorides. Additional or Alternative Names: Bruno Palladacycle;Josiphos SL-J009-1 Pd G3;MFCD27978424;Josiphos SL-J009-2-G3-palladacycle, AldrichCPR;1702311-34-9;Methanesulfonato[(R)-(-)-1-[(S)-2-(dicyclohexylphosphino)ferrocenyl]ethyldi-t-butylphosphine](2'-amino-1,1'-biphenyl-2-yl)palladium(II). Product Category: Organic Phosphine Compounds. CAS No. 1702311-34-9. Molecular formula: C45H66FeNO3P2PdS-. Mole weight: 925.3g/mol. IUPACName: cyclopentane;ditert-butyl-[(1S)-1-(2-dicyclohexylphosphanylcyclopentyl)ethyl]phosphane;iron;methanesulfonic acid;palladium;2-phenylaniline. Canonical SMILES: CC([C]1[CH][CH][CH][C]1P(C2CCCCC2)C3CCCCC3)P(C(C)(C)C)C(C)(C)C.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[CH]1[CH][CH][CH][CH]1.[Fe].[Pd]. Product ID: ACM1702311349. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methane sulfonic acid | Methane sulfonic acid. CAS No. 75-75-2. Categories: methanesulfonic acid. |  Pennsylvania PA |
| 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. 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. | |
| Methanesulfonic anhydride | Methanesulfonic anhydride. Group: Biochemicals. Alternative Names: Mesic anhydride. Grades: Highly Purified. CAS No. 7143-1-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C2H6O5S2. US Biological Life Sciences. | Worldwide |
| Methanesulfonothioicacid,s-(2-aminoethyl)ester,hydrobromide(1:1) | Methanesulfonothioicacid,s-(2-aminoethyl)ester,hydrobromide(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfonothioic Acid S-(2-Aminoethyl) Ester Hydrobromide; MTSEA-Bromide. Product Category: Heterocyclic Organic Compound. Appearance: Pale Beige Solid. CAS No. 16599-33-0. Molecular formula: C3H9NO2S2.BrH. Mole weight: 236.15. Purity: 0.96. IUPACName: 2-methylsulfonylsulfanylethanamine;hydrobromide. Canonical SMILES: CS(=O)(=O)SCCN.Br. Density: 1.329g/cm³. Product ID: ACM16599330. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(methanesulfonylsulfanyl)ethan-1-amine hydrobromide. | |
| Methanesulfonylacetone | Methane sulfonylacetone. Group: Biochemicals. Grades: Highly Purified. CAS No. 5000-46-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methane sulfonyl chloride | Methane sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 124-63-0. Pack Sizes: 100g, 200g, 500g, 1Kg, 2Kg. Molecular Formula: CH3ClO2S. US Biological Life Sciences. | Worldwide |
| Methane sulfonyl chloride | Methane sulfonyl chloride. CAS No. 124-63-0. Categories: methanesulfonyl chloride. | Pennsylvania PA |
| Methanesulfonyl Chloride | Methanesulfonyl Chloride. Group: Biochemicals. Alternative Names: Chloro Methyl Sulfone; Mesyl Chloride; Methanesulfochloride; Methanesulfonic Acid Chloride; Methanesulphonyl Chloride; Methyl Sulfochloride; Methylsulfonyl Chloride; NSC 15039. Grades: Highly Purified. CAS No. 124-63-0. Pack Sizes: 10g. Molecular Formula: CH3ClO2S, Molecular Weight: 114.55. US Biological Life Sciences. | Worldwide |
| Methanesulfonyl Chloride-d3,13C | Methanesulfonyl Chloride-d3,13C. Group: Biochemicals. Alternative Names: Methane-13C,d3-sulfonyl Chloride. Grades: Highly Purified. CAS No. 1216581-01-9. Pack Sizes: 50mg. Molecular Formula: 13CD3ClO2S, Molecular Weight: 118.56. US Biological Life Sciences. | Worldwide |
| Methanesulfonyl cyanide | Methanesulfonyl cyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulphonyl cyanide, methanesulfonyl cyanide, CID90422, EINECS 246-093-3, S09-0112, 24225-08-9. Product Category: Heterocyclic Organic Compound. CAS No. 24225-08-9. Molecular formula: C2H3NO2S. Mole weight: 105.115720 [g/mol]. Purity: 0.96. IUPACName: methylsulfonylformonitrile. Canonical SMILES: CS(=O)(=O)C#N. Density: 1.383g/cm³. ECNumber: 246-093-3. Product ID: ACM24225089. Alfa Chemistry ISO 9001:2015 Certified. | |
| methanethiol oxidase | This enzyme belongs to the family of oxidoreductases, specifically those acting on a sulfur group of donors with oxygen as acceptor. Group: Enzymes. Synonyms: methylmercaptan oxidase; methyl mercaptan oxidase; (MM)-oxidase; MT-oxidase. Enzyme Commission Number: EC 1.8.3.4. CAS No. 289686-00-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1661; methanethiol oxidase; EC 1.8.3.4; 289686-00-6; methylmercaptan oxidase; methyl mercaptan oxidase; (MM)-oxidase; MT-oxidase. Cat No: EXWM-1661. | |
| Methane tricarboxylate triethyl | Methane tricarboxylate triethyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlor-methantricarbonsaeure-triaethylester; Methane tricarboxylate triethyl; chloro-methanetricarboxylic acid triethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 247257-19-8. Molecular formula: C10H15ClO6. Mole weight: 266.676. Purity: 0.96. IUPACName: triethyl chloromethanetricarboxylate. Product ID: ACM247257198. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanetricarboxylic acid,(5-benzoyl-1H-pyrrol-2-yl)-,triethyl ester | Methanetricarboxylic acid,(5-benzoyl-1H-pyrrol-2-yl)-,triethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHANETRICARBOXYLIC ACID, (5-BENZOYL-1H-PYRROL-2-YL)-, TRIETHYL ESTER;Triethyl (5-benzoylpyrrol-2-yl)methanetricarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 136116-84-2. Molecular formula: C21H23NO7. Mole weight: 401.409820 [g/mol]. Purity: 0.96. IUPACName: triethyl (5-benzoyl-1H-pyrrol-2-yl)methanetricarboxylate. Canonical SMILES: CCOC(=O)C(C1=CC=C(N1)C(=O)C2=CC=CC=C2)(C(=O)OCC)C(=O)OCC. Product ID: ACM136116842. Alfa Chemistry ISO 9001:2015 Certified. | |
| methanetrisulphonic acid | methanetrisulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanetrisulfonic acid. Appearance: Clear Colourless Liquid. CAS No. 54322-33-7. Molecular formula: CH4O9S3. Mole weight: 256.23. Purity: 0.99. Product ID: ACM54322337. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methaniazide | Methaniazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methaniazide, Methaniazidum, Metaniazida, Metaniazide, Methaniazide (INN), Metaniazide [DCIT], Isoniazid methanesulfonate, UNII-GN8S7ZES0F, Metaniazida [INN-Spanish], Methaniazidum [INN-Latin], CID3769, 3804-89-5 (hydrochloride salt), EINECS 236-605-3, NCGC00181167-01, D08198, 13447-95-5. Product Category: Heterocyclic Organic Compound. CAS No. 13447-95-5. Molecular formula: C7H9N3O4S. Mole weight: 231.229060 [g/mol]. Purity: 0.96. IUPACName: [2-(pyridine-4-carbonyl)hydrazinyl]methanesulfonic acid. Canonical SMILES: C1=CN=CC=C1C(=O)NNCS(=O)(=O)O. Density: 1.537g/cm³. ECNumber: 236-605-3. Product ID: ACM13447955. Alfa Chemistry ISO 9001:2015 Certified. | |
| methanogen homoaconitase | This enzyme catalyses several reactions in the pathway of coenzyme-B biosynthesis in methanogenic archaea. Requires a [4Fe-4S] cluster for activity. In contrast to EC 4.2.1.36, homoaconitate hydratase, this enzyme can catalyse both the dehydration of (R)-homocitrate to form cis-homoaconitate and the subsequent hydration reaction that forms homoisocitrate. In addition to cis-homoaconitate, the enzyme can also catalyse the hydration of the physiological substrates dihomocitrate and trihomocitrate as well as the non-physiological substrate tetrahomocitrate. cis-Aconitate and threo-DL-isocitrate cannot act as substrates, and (S)-homocitrate and trans-homoaconitate act as inhibitors of the enzyme. Group: Enzymes. Synonyms: methanogen HACN. Enzyme Commission Number: EC 4.2.1.114. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4954; methanogen homoaconitase; EC 4.2.1.114; methanogen HACN. Cat No: EXWM-4954. | |
| Methanol | Methanol. Product ID: 2-08198. |  |
| Methanol | METHANOL, ACS Reagent, (Synonym: Methyl Alcohol), Formula: CH3OH. CAS No. 67-56-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Methanol | Methanol. Category ALCOHOLS. Pack Sizes Bulk/ Drums |  |
| Methanol | Methanol. CAS: 67-56-1. Packing: Various. |  New Jersey NJ |
| Methanol | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Methanol | Methanol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Methanol,[(1,1-dimethylethyl)dimethylsilyl]- | Methanol,[(1,1-dimethylethyl)dimethylsilyl]-. Uses: Designed for use in research and industrial production. Product Category: Silanols. Appearance: Transparent liquid. CAS No. 144314-37-4. Molecular formula: C7H18OSi. Mole weight: 146.3. Purity: 95%+. Product ID: ACM144314374. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanol-13C | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. |  |
| Methanol-13C | Assignments of far-IR (FIR) laser lines have been found for optically pumped Methanol-13C. Group: Biochemicals. Grades: Highly Purified. CAS No. 14742-26-8. Pack Sizes: 1g, 5g. Molecular Formula: 13CH4O. US Biological Life Sciences. | Worldwide |
| Methanol-13C,d4 | 99.5 atom % D, 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| Methanol,[(4,6-dimethyl-1,3,5-triazin-2-yl)amino]-(9ci) | Methanol,[(4,6-dimethyl-1,3,5-triazin-2-yl)amino]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanol, [(4,6-dimethyl-1,3,5-triazin-2-yl)amino]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 84591-88-8. Molecular formula: C6H10N4O. Mole weight: 154.1698. Product ID: ACM84591888. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanol, 70%, Laboratory Grade, 4 L | Formula: CH3OH. Formula Wt: 32. 04. Characteristic: Clear, colorless. Notes: Highly toxic by ingestion; consider ethanol as a green chemistry substitute. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Methyl alcohol, wood alcohol. Grades: chem-grade laboratory. CAS No. 67-56-1. Product ID: 874893. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Methanol ACS grade | Methanol ACS grade. Category ALCOHOLS. | |
| Methanol, ACS Grade, 3.8 L | Formula: CH3OH. Formula Wt: 32. 04. Characteristic: Clear, colorless. Notes: Highly toxic by ingestion; consider ethanol as a green chemistry substitute. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Methyl alcohol, wood alcohol. Grades: chem-grade acs. CAS No. 67-56-1. Product ID: 874913. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| methanol-corrinoid protein Co-methyltransferase | The enzyme, which catalyses the transfer of methyl groups from methanol to a methanol-specific corrinoid protein (MtaC), is involved in methanogenesis from methanol. Methylation of the corrinoid protein requires the central cobalt to be in the Co(I) state. During methylation the cobalt is oxidized to the Co(III) state. Free cob(I)alamin can substitute for the corrinoid protein in vitro.Inactivated by oxygen and other oxidizing agents, and reactivated by catalytic amounts of ATP and hydrogen. Group: Enzymes. Synonyms: methanol cobalamin methyltransferase; methanol:5-hydroxybenzimidazolylcobamide methyltransferase; MT 1 (ambiguous); methanol-5-hydroxybenzimidazolylcobamide Co-methyltransferase; mtaB (gene name). Enzyme Commission Number: EC 2.1.1.90. CAS No. 86611-98-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1992; methanol-corrinoid protein Co-methyltransferase; EC 2.1.1.90; 86611-98-5; methanol cobalamin methyltransferase; methanol:5-hydroxybenzimidazolylcobamide methyltransferase; MT 1 (ambiguous); methanol-5-hydroxybenzimidazolylcobamide Co-methyltransferase; mtaB (gene name). Cat No: EXWM-1992. | |
| Methanol-d | Isotope labelled Methanol (M276585), which is a common chemical reagent in organic synthesis participating in a variety of reactions. Used to prepare novel triazole-polyphenol hybrid compounds as FabG4 (Rv0242c) enzyme inhibitors for the treatment of Mycobacterium Tuberculosis (1). Also used in the synthesis of prodelphinidin B1/B2/B4 which display antitumor activities against prostate cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 1455-13-6. Pack Sizes: 10g, 25 g. Molecular Formula: CH3DO, Molecular Weight: 33.0499999999999. US Biological Life Sciences. | Worldwide |
| methanol dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is methanol:NAD+ oxidoreductase. This enzyme participates in methane metabolism. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.244. CAS No. 74506-37-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0151; methanol dehydrogenase; EC 1.1.1.244; 74506-37-9. Cat No: EXWM-0151. | |
| methanol dehydrogenase (cytochrome c) | A periplasmic quinoprotein alcohol dehydrogenase that only occurs in methylotrophic bacteria. It uses the novel specific cytochrome cL as acceptor. Acts on a wide range of primary alcohols, including ethanol, duodecanol, chloroethanol, cinnamyl alcohol, and also formaldehyde. Activity is stimulated by ammonia or methylamine. It is usually assayed with phenazine methosulfate. Like all other quinoprotein alcohol dehydrogenases it has an 8-bladed 'propeller' structure, a calcium ion bound to the PQQ in the active site and an unusual disulfide ring structure in close proximity to the PQQ. It differs from EC 1.1.2.8, alcohol dehydrogenase (cytochrome c), in having a high affinity for methanol and in having a second essential small subunit (no known function). Group: Enzymes. Synonyms: methanol dehydrogenase; MDH. Enzyme Commission Number: EC 1.1.2.7. CAS No. 37205-43-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0389; methanol dehydrogenase (cytochrome c); EC 1.1.2.7; 37205-43-9; methanol dehydrogenase; MDH. Cat No: EXWM-0389. | |
| methanol dehydrogenase (nicotinoprotein) | Contains Zn2+ and Mg2+. Nicotinoprotein methanol dehydrogenases have a tightly bound NADP+/NADPH cofactor that does not dissociate during the catalytic process. Instead, the cofactor is regenerated by a second substrate or electron carrier. While the in vivo electron acceptor is not known, N,N-dimethyl-4-nitrosoaniline (NDMA), which is reduced to 4-(hydroxylamino)-N,N-dimethylaniline, can serve this function in vitro. The enzyme has been detected in several Gram-positive methylotrophic bacteria, including Amycolatopsis methanolica, Rhodococcus rhodochrous and Rhodococcus erythropolis. These enzymes are decameric, and possess a 5-fold symmetry. Some of the enzymes can also dismutate formaldehyde to methanol and formate. Group: Enzymes. Synonyms: NDMA-dependent methanol dehydrogenase; nicotinoprotein methanol dehydrogenase; methanol:N,N-dimethyl-4-nitrosoaniline oxidoreductase. Enzyme Commission Number: EC 1.1.99.37. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0465; methanol dehydrogenase (nicotinoprotein); EC 1.1.99.37; NDMA-dependent methanol dehydrogenase; nicotinoprotein methanol dehydrogenase; methanol:N,N-dimethyl-4-nitrosoaniline oxidoreductase. Cat No: EXWM-0465. | |
| Methanolic HCl (3N) | Hot Methanolic HCl was used to digest fresh leaf tissue and simultaneously convert the fatty acids of the leaf lipids to the corresponding Me esters. Group: Biochemicals. Grades: Highly Purified. CAS No. 7647-01-0. Pack Sizes: 50ml, 500ml. Molecular Formula: HCl. US Biological Life Sciences. | Worldwide |
| Methanol, Laboratory Grade, 20 L | Formula: CH3OH. Formula Wt: 32. 04. Characteristic: Clear, colorless. Notes: Highly toxic by ingestion; consider ethanol as a green chemistry substitute. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Methyl alcohol, wood alcohol. Grades: chem-grade laboratory. CAS No. 67-56-1. Product ID: 874915. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| methanol O-anthraniloyltransferase | The enzyme from Concord grape (Vitis labrusca) is solely responsible for the production of O-methyl anthranilate, an important aroma and flavor compound in the grape. The enzyme has a broad substrate specificity, and can use a range of alcohols with substantial activity, the best being butanol, benzyl alcohol, iso-pentanol, octanol and 2-propanol. It can use benzoyl-CoA and acetyl-CoA as acyl donors with lower efficiency. In addition to O-methyl anthranilate, the enzyme might be responsible for the production of ethyl butanoate, methyl-3-hydroxy butanoate and ethyl-3-hydroxy butanoate, which are present in large quantities in the grapes. Also catalyses EC 2.3.1.196, benzyl alcohol O-benzoyltransferase. Group: Enzymes. Synonyms: AMAT; anthraniloyl-coenzyme A (CoA):methanol acyltransferase. Enzyme Commission Number: EC 2.3.1.232. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2180; methanol O-anthraniloyltransferase; EC 2.3.1.232; AMAT; anthraniloyl-coenzyme A (CoA):methanol acyltransferase. Cat No: EXWM-2180. | |
| Methanol, Reagent Grade, 500 mL | Formula: CH3OH. Formula Wt: 32. 04. Characteristic: Clear, colorless. Notes: Highly toxic by ingestion; consider ethanol as a green chemistry substitute. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Methyl alcohol, wood alcohol. Grades: chem-grade reagent. CAS No. 67-56-1. Product ID: 874950. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Methanol-Reference Spectrum | Methanol-Reference Spectrum. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Catalog: APS009853. Shipping: Room Temperature. | |
| Methanol SG | 2.5lt Pack Size. Group: Solvents. Formula: CH4O. CAS No. 67-56-1. Prepack ID 11955021-2.5lt. Molecular Weight 32.0419. See USA prepack pricing. | |
| Methanol SH HPLC grade | 2.5lt Pack Size. Group: Solvents. Formula: 67-56-1. CAS No. 67-56-1. Prepack ID 90018842-2.5lt. Molecular Weight 32.04. See USA prepack pricing. | |
| Methanol SW | 2.5lt Pack Size. Group: Solvents. Formula: CH4O. CAS No. 67-56-1. Prepack ID 90018711-2.5lt. Molecular Weight 32.04. See USA prepack pricing. | |
| Methanone,1H-imidazol-1-ylphenyl- | Methanone,1H-imidazol-1-ylphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZOYLIMIDAZOLE;LABOTEST-BB LT00454025;N-BENZOYLIMIDAZOLE;1-Benzoyl-1H-imidazole;1H-Imidazole, 1-benzoyl-;Imidazol-1-yl-phenyl-methanone;(1H-Imidazole-1-yl)(phenyl) ketone. Product Category: Heterocyclic Organic Compound. Appearance: Slightly Coloured Oil. CAS No. 10364-94-0. Molecular formula: C10H8N2O. Mole weight: 172.18. Density: 1.15g/cm³. Product ID: ACM10364940. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanone,1H-indol-2-yl(4-methyl-1-piperazinyl)- | Methanone,1H-indol-2-yl(4-methyl-1-piperazinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-indol-2-yl-(4-methylpiperazin-1-yl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 73187-30-1. Molecular formula: C14H17N3O. Mole weight: 243.304280 [g/mol]. Purity: 0.96. IUPACName: 1H-indol-2-yl-(4-methylpiperazin-1-yl)methanone. Canonical SMILES: CN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2. Product ID: ACM73187301. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone. | |
| Methanone,[2-fluoro-5-(trifluoromethyl)phenyl]phenyl- | Methanone,[2-fluoro-5-(trifluoromethyl)phenyl]phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00156147, JRD-0547, CID570255, 2-Fluoro-5-(trifluoromethyl)benzophenone, LT00453812, [2-Fluoro-5-(trifluoromethyl)phenyl](phenyl)methanone, 199292-40-5. Product Category: Heterocyclic Organic Compound. CAS No. 199292-40-5. Molecular formula: C14H8F4O. Mole weight: 268.2063. Purity: 0.96. IUPACName: [2-fluoro-5-(trifluoromethyl)phenyl]-phenylmethanone. Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)C(F)(F)F)F. Density: 1.306 g/cm³. Product ID: ACM199292405. Alfa Chemistry ISO 9001:2015 Certified. | |
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