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| Product | Description | |
|---|---|---|
| Methacryloyl Aminopropyl Trimethyl Ammonium Chloride | Methacryloyl Aminopropyl Trimethyl Ammonium Chloride. Group: Polymers. |  |
| Methacryloylaminopropyltrimethyl Ammonium Methyl Sulfate | Methacryloylaminopropyltrimethyl Ammonium Methyl Sulfate. Group: Polymers. Product ID: methyl sulfate; trimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium. Molecular formula: 296.39g/mol. Mole weight: C11H24N2O5S. CC(=C)C(=O)NCCC[N+](C)(C)C. COS(=O)(=O)[O-]. InChI=1S/C10H20N2O. CH4O4S/c1-9(2)10(13)11-7-6-8-12(3, 4)5; 1-5-6(2, 3)4/h1, 6-8H2, 2-5H3; 1H3, (H, 2, 3, 4). FSQHDIAYKNDZFC-UHFFFAOYSA-N. | |
| Methacryloyl Chloride | Methacryloyl Chloride is widely used in the manufacture of polymers. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoyl Chloride; 2-Methylacryloyl Chloride; 2-Methylpropenoic Acid Chloride; Methacrylic Acid Chloride; Methacrylic Chloride; Methacrylyl Chloride; α-Methylacryloyl Chloride. Grades: Highly Purified. CAS No. 920-46-7. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| Methacryloyl Chloride 95% (stabilised with 200 ppm MEHQ) | 25g Pack Size. Group: Building Blocks, Organics. Formula: C4H5ClO. CAS No. 920-46-7. Prepack ID 90026544-25g. Molecular Weight 104.53. See USA prepack pricing. |  |
| Methacryloyl chloride 97% (stabilised) | 25g Pack Size. Group: Building Blocks, Organics. Formula: C4H5ClO. CAS No. 920-46-7. Prepack ID 90026450-25g. Molecular Weight 104.53. See USA prepack pricing. | |
| Methacryloyl chloride, stabilised with 400ppm phenothiazine | 25g Pack Size. Group: Building Blocks, Organics. Formula: C4H5ClO. CAS No. 920-46-7. Prepack ID 44427234-25g. Molecular Weight 104.53. See USA prepack pricing. | |
| Methacryloyloxyethyl Trimethylammonium Chloride | Methacryloyloxyethyl Trimethylammonium Chloride. Group: Polymers. | |
| Methacryloyloxyethyl Trimethyl Ammonium Methyl Sulfate | Methacryloyloxyethyl Trimethyl Ammonium Methyl Sulfate. Group: Polymers. | |
| Methacryloyloxy poly(butyl acrylate) | Heterocyclic Organic Compound. CAS No. 123997-17-1. Purity: 0.96. Catalog: ACM123997171. |  |
| Methacryloyloxy poly(methyl methacrylate) | Heterocyclic Organic Compound. CAS No. 122525-04-6. Purity: 0.96. Catalog: ACM122525046. | |
| Methacycline | Cas No. 914-00-1. |  |
| Methacycline HCl | Methacycline HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 3963-95-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Methacycline hydrochloride | Methacycline HCl is a tetracycline antibiotic, and also an inhibitor of epithelial-mesenchymal transition (EMT) with IC50 of roughly 5 μM, used to treat various infections. Methacycline is active against a wide range of Gram-positive and Gram-negative organisms. Uses: Anti-bacterial agents. Synonyms: Rondomycin. Grades: >98%. CAS No. 3963-95-9. Molecular formula: C22H22N2O8.HCl. Mole weight: 478.88. | |
| Methacycline hydrochloride | Methacycline hydrochloride is a tetracycline antibiotic and can inhibits bacterial protein synthesis. Methacycline hydrochloride is a potent epithelial-mesenchymal transition (EMT) inhibitor. Methacycline hydrochloride blocks EMT in vitro and fibrogenesis in vivo without directly affecting TGF-β1 Smad signaling. Methacycline hydrochloride is an antimicrobial and has the potential for pulmonary fibrosis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3963-95-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0449. |  |
| METHACYCLINEHYDROCHLORIDE | Metacycline hydrochloride is a semi-synthetic oxytetracycline, which can inhibit G+ and G- bacteria, Rickettsia, actinomyces, Chlamydia trachomatis and protozoa. Synonyms: MethacyclineHCl (PhysioMycine) ; Rondomycinhydrochloride; 6- methyl eneoxytetracyclinehydrochloride, Metacyclinehydrochloride, LondoMycin; (4S, 4aR, 5S, 5aR, 12aS) -4- (di methyl amino) -1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 5, 10, 12, 12a-pentahydroxy-6- methyl ene-1, 1Chemicalbook1-dioxo-2-naphthacenecarboxamide, hydrochloride (1: 1) ; MethacyclinehydrochlorideSolution, 100ppm; Hydrochloricacidmethacycline; 6-DE methyl -6-DEOXY-6-MET. CAS No. 3963-95-9. Product ID: PAP-0048. Molecular formula: C22H23ClN2O8. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; METHACYCLINEHYDROCHLORIDE; PAP-0048; Anti-Infectives; C22H23ClN2O8; 3963-95-9. Appearance: Crystalline Powder. Standard: EP/USP. Chemical Name: 6- methyl eneoxytetracyclinehydrochloride, Metacyclinehydrochloride, LondoMycin; (4S, 4aR, 5S, 5aR, 12aS) -4- (di methyl amino) -1, 4, Chemicalbook4a, 5, 5a, 6, 11, 12a-octahydro-3, 5, 10, 12, 12a-pentahydroxy-6- methyl ene-1, 11-dioxo-2-naphthacenecarboxamide, hydrochloride (1: 1) . Grade: Pharmaceutical Grade. Color: Yellow. Source and Preparation: The product is semi-synthetic oxytetracycline, using oxytetracycline as raw material, the first preparation of metacycline hydrochloride, the total yield of oxytetracycline is about 41%. Solubility: DMSO (Slightly, |  |
| Methadone (BGG) | Methadone is a rigorously well-tested medication that is safe and efficacious for the treatment of narcotic withdrawal and dependence. For more than 30 years this synthetic narcotic has been used to treat opioid addiction. Heroin releases an excess of dopamine in the body and causes users to need an opiate continuously occupying the opioid receptor in the brain. Methadone occupies this receptor and is the stabilizing factor that permits addicts on methadone to change their behavior and to discontinue heroin use. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methadone (BSA) | Matched to M3010-02: Methadone Mab Mo x. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methadone hydrochloride | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; british pharmacopoeia; pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Adanon hydrochloride, Depridol, Dolophin hydrochloride, 4,4-Diphenyl-6-dimethylamino-3-heptanone hydrochloride, Ketalgin hydrochloride, Algidon, dl-Methadone hydrochloride, 6-Dimethylamino-4,4-diphenyl-3-heptanone hydrochloride, Racemic methadone hydrochloride, Polamidon, dl-6-Dimethylamino-4,4-diphenyl-3-heptanone hydrochloride, (+/-)-4,4-Diphenyl-6-dimethylamino-3-heptanone hydrochloride, Ketalgin, Dolofin hydrochloride, Fenadone, Methadose, Phenadone hydrochloride, NSC 19600, Adolan, Diaminon hydrochloride, 6-(Dimethylamino)-4,4-diphenyl-3-heptanone monohydrochloride, Methadone hydrochloride, AN 148, D,L-Methadone hydrochloride, DL-Methadone hydrochloride, Mephenon, (+/-)-Methadone hydrochloride, Algolysin, Fenadon, Amidon, Miadone, Heptadon, Mecodin,Methadone Hydrochloride, Hoechst 10820, Moheptan, Adanon, Butalgin, Dolophine. CAS No. 1095-90-5. Pack Sizes: 200MG. IUPAC Name: 6-(dimethylamino)-4,4-diphenylheptan-3-one;hydrochloride. Molecular Formula: C21H27NO.ClH. Mole Weight: 345.91. Catalog: APS1095905. SMILES: Cl. CCC (=O)C (CC (C)N (C)C) (c1ccccc1)c2ccccc2. Format: Neat. |  |
| Methadone Impurity 1 | Methadone Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15521-18-3. Molecular Formula: C5H13NO. Mole Weight: 103.17. Catalog: APB15521183. | |
| Methadone ketimine | Methadone ketimine. Group: Biochemicals. Alternative Names: - (1-Iminopropyl ) -N, N, a-trimethyl-gamma-phenyl Benzene propanamine; 4-Imino-N,N,1-trimethyl-3,3-diphenylhexylamine. Grades: Highly Purified. CAS No. 14474-50-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H28N2. US Biological Life Sciences. | Worldwide |
| MethADP | MethADP is a specific CD73 inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Adenosine 5'-(α,β-methylene)diphosphate. CAS No. 3768-14-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-112502. | |
| Methallyl acetate | Methallyl acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 820-71-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H10O2. US Biological Life Sciences. | Worldwide |
| Methallylamine | Methallylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2878-14-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Methallylamine 99+% (GC) | Methallylamine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Methallyl dichloride | Methallyl dichloride. CAS No. 1871-57-4. Categories: 3-chloro-2-(chloromethyl)prop-1-ene. |  Pennsylvania PA |
| Methallylnickel chloride dimer | Nickel Complexes. Alternative Names: Chloronickel;2-methanidylprop-1-ene. CAS No. 12145-60-7. Molecular formula: C8H14Cl2Ni2. Mole weight: 298.49. Appearance: Crystal. Purity: 0.95. Canonical SMILES: CC(=C)[CH2-]. CC(=C)[CH2-]. Cl[Ni]. Cl[Ni]. Catalog: ACM12145607. | |
| Methamidophos-d6(dimethyl-d6) | Heterocyclic Organic Compound. CAS No. 1219799-41-3. Molecular formula: 147.16. Purity: 99 atom % D. Catalog: ACM1219799413. | |
| Methamphetamine (BSA) | Methamphetamine (METH) is closely related chemically to amphetamine (AMPH). METH is a potent central nervous system stimulant with additional peripheral sympathomimetic effects. METH and AMPH have been used clinically in the treatment of obesity, minimal brain dysfunction, narcolepsy, depression and to counter fatigue. They are also subjected to widespread abuse. METH is an indirect agonists. It causes the release of newly synthesized norepinephrine and dopamine and it blocks the re uptake of these transmitters from the synapse. This can lead to an increase in the concentration of catecholamines in the synapse as well as an overall increase in catecholaminergic activity in the brain. The mechanism of METH induced neurotoxicity for all monoaminergic cell types may lie primarily with the dopaminergic system in the striatum. It may also lie with the interaction between METH induced release of dopamine and its ability to inhibit monoamine oxidase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methamphetamine (Methamphetamine-BSA Hapten) (BSA) | Methamphetamine is a psychostimulant of the phenethylamine and amphetamine class of drugs. It increases alertness, concentration, energy, and in high doses, can induce euphoria, enhance self-esteem, and increase libido. Methamphetamine has high potential for abuse and addiction by activating the psychological reward system via triggering a cascading release of dopamine, norepinephrine and serotonin in the brain. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methamphetamine-S (HRP) | Methamphetamine (METH) is closely related chemically to amphetamine (AMPH). METH is a potent central nervous system stimulant with additional peripheral sympathomimetic effects. METH and AMPH have been used clinically in the treatment of obesity, minimal brain dysfunction, narcolepsy, depression and to counter fatigue. They are also subjected to widespread abuse. METH is an indirect agonists. It causes the release of newly synthesized norepinephrine and dopamine and it blocks the re uptake of these transmitters from the synapse. This can lead to an increase in the concentration of catecholamines in the synapse as well as an overall increase in catecholaminergic activity in the brain. The mechanism of METH induced neurotoxicity for all monoaminergic cell types may lie primarily with the dopaminergic system in the striatum. It may also lie with the interaction between METH induced release of dopamine and its ability to inhibit monoamine oxidase. Group: Biochemicals. Grades: Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Methanaminium,1-(dimethylamino)-N,N-dimethyl-1-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)oxy]- | Heterocyclic Organic Compound. CAS No. 125700-68-7. Molecular formula: C12H16N5O2. Catalog: ACM125700687. | |
| Methanaminium,N,N,N-trimethyl-,salt with[7-(dicyanomethylene)-3,4,4a,5,6,7-hexahydro-2-naphthalenyl]propanedinitrile(1:1) | Heterocyclic Organic Compound. Alternative Names: N,N,N-TRIMETHYLMETHANAMINIUM [7-(DICYANOMETHYLENE)-3, 4, 4A, 5, 6, 7-HEXAHYDRO-2-NAPHTHALENYL]PROPANEDINITRILE; PROPANEDINITRILE, [7-(DICYANOMETHYLENE)-3,4,4A,5,6,7-HEXAHYDRO-2-NAPHTHALENYL]-, ION(1-), N,N,N-TRIMETHYLMETHANAMINIUM;METHANAMINIUM, N,N,N-TRIMETHY. CAS No. 121477-87-0. Molecular formula: C20H23N5. Mole weight: 333.43. Catalog: ACM121477870. | |
| Methane;(2-methyl-3-piperidin-1-ium-1-yl-1-thiophen-2-ylpropyl)phenylcarbonate; chloride | Heterocyclic Organic Compound. CAS No. 101911-99-3. Molecular formula: C21H30ClNO3S. Mole weight: 411.986 g/mol. Purity: 0.96. IUPACName: methane;(2-methyl-3-piperidin-1-ium-1-yl-1-thiophen-2-ylpropyl) phenyl carbonate;chloride. Canonical SMILES: C. CC (C[NH+]1CCCCC1)C (C2=CC=CS2)OC (=O)OC3=CC=CC=C3. [Cl-]. Catalog: ACM101911993. | |
| Methane, bis(4-amino-3-methoxyphenyl)- | Methane, bis(4-amino-3-methoxyphenyl)-. CAS No. 1223-20-7. Catalog: ACM1223207. | |
| Methanediamine,N,N,N-trimethyl-N-nitro-(9ci) | Heterocyclic Organic Compound. CAS No. 104892-75-3. Catalog: ACM104892753. | |
| Methanediol,3-pyridinyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: Methanediol, 3-pyridinyl- (9CI). CAS No. 105868-53-9. Molecular formula: C6H7NO2. Mole weight: 125.12528. Catalog: ACM105868539. | |
| Methanedisulfonic acid | Methanedisulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 503-40-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Methane Disulfonic Acid Pyridinium Salt | Methane Disulfonic Acid And Its Salts. CAS No. 1012081-03-6. Molecular formula: C11H14 N2O6S2. Mole weight: 334.363. Catalog: ACEP1012081036. | |
| methanedisulphonyl dichloride | methanedisulphonyl dichloride. Group: Monomers. CAS No. 5799-68-8. Product ID: methanedisulfonyl chloride. Molecular formula: 213.1g/mol. Mole weight: CH2Cl2O4S2. C(S(=O)(=O)Cl)S(=O)(=O)Cl. InChI=1S/CH2Cl2O4S2/c2-8(4, 5)1-9(3, 6)7/h1H2. DKZQZHQHDMVGHE-UHFFFAOYSA-N. | |
| methane monooxygenase (particulate) | Contains copper. It is membrane-bound, in contrast to the soluble methane monooxygenase (EC 1.14.13.25). Group: Enzymes. Enzyme Commission Number: EC 1.14.18.3. 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-0965; methane monooxygenase (particulate); EC 1.14.18.3. Cat No: EXWM-0965. |  |
| methane monooxygenase (soluble) | The enzyme is soluble, in contrast to the particulate enzyme, EC 1.14.18.3. Broad specificity; many alkanes can be hydroxylated, and alkenes are converted into the corresponding epoxides; CO is oxidized to CO2, ammonia is oxidized to hydroxylamine, and some aromatic compounds and cyclic alkanes can also be hydroxylated, but more slowly. Group: Enzymes. Synonyms: methane hydroxylase. Enzyme Commission Number: EC 1.14.13.25. CAS No. 51961-97-8. 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-0833; methane monooxygenase (soluble); EC 1.14.13.25; 51961-97-8; methane hydroxylase. Cat No: EXWM-0833. | |
| 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 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 | 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,N-[4-[(1-acetyl-4-piperidinyl)carbonyl]phenyl]- | Heterocyclic Organic Compound. CAS No. 113558-94-4. Molecular formula: C15H20N2O4S. Catalog: ACM113558944. | |
| Methanesulfonamide,N-[4-(2-cyanoacetyl)phenyl]- | Heterocyclic Organic Compound. Alternative Names: 4-(2-CYANOACETYL)METHANE SULFONANILIDE;4CN-MSA;4-(Cyanoacetyl)-Methyl Sulphonanilide. CAS No. 107929-91-9. Molecular formula: C10H10N2O3S. Mole weight: 238.26. Purity: 0.96. IUPACName: 4-(2-CYANOACETYL)METHANE SULFONANILIDE. Catalog: ACM107929919. | |
| Methanesulfonamide, N-[4-(4-piperidinylcarbonyl)phenyl]-, hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: 4-(4-(R, S)-methylsulfinylphenyl)piperidine; 4-(4-METHANESULFINYLPHENYL)-PIPERIDINE; N-[4-(4-piperidinyl-carbonyl)phenyl]-methanesulfonamide monohydrochloride; 4-(4-Methylsulfonylaminobenzoyl)piperdine hydrochloride; 4-(4-Methylsulfonylaminobenzoyl)piperid. CAS No. 113559-02-7. Molecular formula: C13H18N2O3S.ClH. Mole weight: 318.82. Purity: 0.96. IUPACName: N-[4- (4-Piperidinylcarbonyl) phenyl]methanesulfonamide hydrochlori de (. Catalog: ACM113559027. | |
| Methanesulfonamide, N-[4-(aminomethyl)phenyl]- | Heterocyclic Organic Compound. CAS No. 129872-50-0. Molecular formula: C8H12N2O2S. Catalog: ACM129872500. | |
| Methanesulfonamide,N-[5-(4,5-dihydro-1H-imidazol-2-yl)-5,6,7,8-tetrahydro-2-hydroxy-1-naphthalenyl]-,hydrobromide(1:1) | Heterocyclic Organic Compound. Alternative Names: A 61603 HYDROBROMIDE, SureCN3356942, CTK8F1077, 107756-30-9. CAS No. 107756-30-9. Molecular formula: C14H19N3O3S.BrH. Mole weight: 390.3. Purity: 0.96. IUPACName: N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide;hydrobromide. Canonical SMILES: CS (=O) (=O)NC1=C (C=CC2=C1CCCC2C3=NCCN3)O. Br. Catalog: ACM107756309. | |
| Methanesulfonate;(1-methylpiperidin-1-ium-4-yl)4-(butylamino)benzoate | Heterocyclic Organic Compound. 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. 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-]. Catalog: ACM100333388. | |
| 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. | |
| Methanesulfonate Isopropyl | Methanesulfonate Isopropyl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 926-06-7. Molecular Formula: C4H10O3S. Mole Weight: 138.18. Catalog: APB926067. | |
| Methanesulfonate Methyl | Methanesulfonate Methyl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 66-27-3. Molecular Formula: C2H6O3S. Mole Weight: 110.13. Catalog: APB66273. | |
| 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-(di-1-adamantylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl](2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [AdBrettPhos Palladacycle Gen. 3] | Palladium catalyst used in the highly selective monoarylation of ammonia. Group: Palladium catalysts. CAS No. 1445972-29-1. Molecular formula: C56H74NO5PPdS. Mole weight: 1010.65. Catalog: ACM1445972291. | |
| 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] | Catalyst for the Buchwald-Hartwig Cross-Coupling Reaction. Group: Organic phosphine compounds. Alternative Names: 1599466-85-9. 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]. Catalog: ACM1599466859. | |
| 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] | Alternative Catalyst for the Suzuki-Miyaura Cross-Coupling reaction. Group: Organic phosphine compounds. Alternative Names: Palladium, [dicyclohexyl (2', ?6'-dimethoxy[1, ?1'-biphenyl]?-2-yl) ?phosphine-κ P]? (methanesulfonato-κ O) ?[2'- (methylamino-κ N) ?[1, ?1'-biphenyl]?-2-yl-κ C]?-, (SP-4-3)?-. CAS No. 1599466-87-1. Molecular formula: C40H50NO5PPdS. Mole weight: 794.29. Appearance: off-white to tan powder. Catalog: ACM1599466871. | |
| 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] | Catalyst used for the N-arylation of amines. Group: Organic phosphine compounds. Alternative Names: Palladium, [dicyclohexyl [3, ?6-dimethoxy-2', ?4', ?6'-tris (1-methylethyl) ? [1, ?1'-biphenyl] ?-2-yl] ?phosphine-κ P] ? (methanesulfonato-κ O) ? [2'- (methylamino-κ N) ? [1, ?1'-biphenyl] ?-2-yl-κ C] ?-, (SP-4-3)?-. CAS No. 1599466-83-7. Molecular formula: C49H68NO5PPdS. Mole weight: 920.53. Appearance: off-white to beige powder. Catalog: ACM1599466837. | |
| 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] | Alternative N-methyl catalyst for mild palladium-catalyzed cyanation of (hetero)aryl halides and triflates in aqueous media. Group: Organic phosphine compounds. Alternative Names: t-BuXphos Pd G4;1599466-89-3. 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]. Catalog: ACM1599466893. | |
| Methanesulfonato(2-(di-t-butylphosphino)-3-methoxy-6-methyl-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [RockPhos Palladacycle Gen. 3] | Palladium precatalyst used for the arylation of an aliphatic alcohol. Palladium precatalyst used for the synthesis of diaryl ethers under mild conditions. Palladium precatalyst used for the intermolecular C-O bond formation with secondary and primary alcohols. Group: Palladium catalysts. Alternative Names: RockPhos Pd G3;[RockPhos Palladacycle]; MFCD27952542; 2009020-38-4; Methanesulfonato(2-(di-t-butylphosphino)-3-methoxy-6-methyl-2', 4', 6'-tri-i-propyl-1, 1'-biphenyl)(2'-amino-1, 1'-biphenyl-2-yl)palladium(II). CAS No. 2009020-38-4. Molecular formula: C44H63NO4PPdS-. Mole weight: 839.445g/mol. IUPACName: ditert-butyl-[6-methoxy-3-methyl-2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; methanesulfonic acid;palladium;2-phenylaniline. Canonical SMILES: CC1=C (C (=C (C=C1)OC)P (C (C) (C)C)C (C) (C)C)C2=C (C=C (C=C2C (C)C)C (C)C)C (C)C. CS (=O) (=O)O. C1=CC=C ([C-]=C1)C2=CC=CC=C2N. [Pd]. Catalog: ACM2009020384. | |
| Methanesulfonato[9, 9-dimethyl-4, 5-bis (diphenylphosphino) xanthene][2'-amino-1, 1'-biphenyl]palladium (II) dichloromethane adduct, min. 98% [Xantphos Palladacycle Gen. 3] | 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. Group: Organic phosphine compounds. 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. 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]. Catalog: ACM1445085971. | |
| Methanesulfonato[9, 9-dimethyl-4, 5-bis (diphenylphosphino)xanthene] (2'-methylamino-1, 1'-biphenyl-2-yl)palladium (II), 98% [Xantphos Palladacycle Gen. 4] | Catalyst used in the aminocarbonylation of (hetero)aryl bromides. Catalyst used in the aminocarbonylation of bromopyridine and alkyl-substituted bromobenzene. Group: Organic phosphine compounds. Alternative Names: (SP-4-3)-[[5-(Diphenylphosphino)-9, 9-dimethyl-9H-xanthen-4-yl]diphenylphosphine-κ P](methanesulfonato-κ O)[2'-(methylamino-κ N)[1, 1'-biphenyl]-2-yl-κ C]palladium. CAS No. 1621274-19-8. Molecular formula: C53H47NO4P2PdS. Mole weight: 962.38. Appearance: yellow solid. Purity: 0.98. Catalog: ACM1621274198. | |
| 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] | Catalyst used for C-O coupling reactions between electron-deficient phenols and functionalized heteroaryl chlorides. Group: Organic phosphine compounds. 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). 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]. Catalog: ACM1702311349. | |
| Methanesulfonato (tricyclohexylphosphine) (2'-amino-1, 1'-biphenyl-2-yl)palladium (II) dichloromethane adduct, min. 98% [PCy3 Palladacycle Gen. 3] | A new palladium precatalyst for C-C and C-N cross-coupling reactions. Group: Palladium catalysts. Alternative Names: MFCD28144562; 1445086-12-3; Methanesulfonato (tricyclohexylphosphine) (2'-amino-1, 1'-biphenyl-2-yl)palladium (II) dichloromethane adduct. CAS No. 1445086-12-3. Molecular formula: C32H49Cl2NO3PPdS-. Mole weight: 736.102g/mol. IUPACName: dichloromethane;methanesulfonic acid;palladium;2-phenylaniline;tricyclohexylphosphane. Canonical SMILES: CS(=O)(=O)O. C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. C1=CC=C([C-]=C1)C2=CC=CC=C2N. C(Cl)Cl. [Pd]. Catalog: ACM1445086123. | |
| Methanesulfonato(tri-t-butylphosphino)(2'-amino-1,1'-biphenyl-2-yl)palladium(II), 98% [P(t-Bu)3 Palladacycle Gen. 3] | Pd-catalyzed cross-coupling reaction of s-BuB(OH)2 and 4-chloroanisole. Pd-catalyzed cross-coupling reaction of secondary alkylboronic acids and aryl chlorides. Pd-catalyzed cross-coupling reaction of secondary alkyltrifluoroborates and aryl chlorides. Group: Palladium catalysts. CAS No. 1445086-17-8. Molecular formula: C25H40NO3PPdS. Mole weight: 572.05. Catalog: ACM1445086178. | |
| 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. Uses: For analytical and research use. Group: Impurity standards. CAS No. 75-75-2. Molecular Formula: CH4O3S. Mole Weight: 96.11. Catalog: APB75752. | |
| Methanesulfonic Acid | Methanesulfonic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-75-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: CH3SO3H, Molecular Weight: 96.11. US Biological Life Sciences. | Worldwide |
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