BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Methyl folate | Methyl folate is an active metabolite of folic acid. It acts as a methyl-group donor involved in the conversion of homocysteine to methionine in conjunction with vitamin B12. Vitamin supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Prefolic A; 5-Methyltetrahydrofolate; N-methyltetrahydrofolic acid; 5-Methyltetrahydropteroylglutamate. Grades: 95%. CAS No. 134-35-0. Molecular formula: C20H25N7O6. Mole weight: 459.46. |  |
| Methyl gadoleate | Methyl gadoleate is a natural product found in Hemsleya amabilis. Alternative Names: Eicosenoic acid, methyl ester, (Z)-; Methyl 9-eicosenoate. Grades: 95%. CAS No. 67810-35-9. Molecular formula: C21H40O2. Mole weight: 324.54. | |
| METHYL GERANATE | METHYL GERANATE is a compound commonly used in the fragrance industry due to its fruity and floral scent. It is also known for its potential antimicrobial properties, making it a candidate for use in pharmaceutical products targeting certain bacterial or fungal infections. Alternative Names: 2,6-Octadienoic acid, 3,7-dimethyl-, methyl ester, (2E)-, E-Methylgeranate, Methyl (E)-3,7-dimethylocta-2,6-dienoate, METHYL GERANATE; METHYL GERANATE, NO ANTIOXIDANT (special order). Grades: 95.0% (sum of isomers). CAS No. 1189-09-9. Molecular formula: C11H18O2. Mole weight: 182.26. | |
| Methyl gluceth 10 | Methyl gluceth 10. CAS No. 68239-42-9. Molecular formula: (C2H4O)mult(C2H4O)mult(C2H4O)mult(. Mole weight: 370.392. | |
| methyl glucose sesquistearate | Methyl glucoside sesquistearate is a glycolipid which has been explored as a solubilizing agent for controlled drug delivery. It is also a non-ionic carbohydrate based surfactant and emulsifier, used in membrane research and in cosmetics and dermatological preparations. Grades: 95%. CAS No. 68936-95-8. Molecular formula: C68H136O18. Mole weight: 1241.79. | |
| Methylglyoxal solution | Methylglyoxal solution (CAS# 78-98-8) is a useful research chemical. Alternative Names: 2-oxopropanal. Grades: 40 %. CAS No. 78-98-8. Molecular formula: C3H4O2. Mole weight: 72.06. | |
| Methyl Green zinc chloride salt | Methyl Green zinc chloride salt. Alternative Names: METHYL GREEN, ZINC CHLORIDE; METHYL GREEN, ZINC CHLORIDE SALT; LIGHT GREEN B; DOUBLE GREEN SF; CI NO 42590; CI 42590; ETHYL GREEN ZINC CHLORIDE SALT; Methyl green, crystal violet free, ( | |
| Methylguanidine hydrochloride | Methylguanidine hydrochloride (CAS# 21770-81-0) is an alkylated guanidine which shows inhibitory action against trypsin catalysis. N-Methylguanidine inhibited metabolism of certain hepatic drugs that was mediated by cytochrome P 450 protein in human liver microsome and hepatocyte. Alternative Names: 2-methylguanidine;hydrochloride. Grades: 95 %. CAS No. 21770-81-0. Molecular formula: C2H8ClN3. Mole weight: 109.56. | |
| Methyl heptadecanoate | Methyl heptadecanoate (CAS# 1731-92-6) is used in biological studies for the formation of beef flavor precursors and its correlation with chemical parameters during the controlled thermal oxidation of tallow. Alternative Names: methyl heptadecanoate. CAS No. 1731-92-6. Molecular formula: C18H36O2. Mole weight: 284.48. | |
| Methyl heptanoate | Methyl heptanoate. Alternative Names: METHYL HEPTANOATE; METHYL HEPTOATE; METHYL HEPTYLATE; METHYL ENANTHATE; METHYL N-HEPTANOATE; C7:0 FATTY ACID METHYL ESTER; ENANTIC ACID METHYL ESTER; ENANTHIC ACID METHYL ESTER. Grades: >99.5%(GC). CAS No. 106-73-0. Molecular formula: C8H16O2. Mole weight: 144.21. | |
| Methyl hesperidin | Methyl Hesperidin is a flavanone glycoside (flavonoid) found abundantly in citrus fruits. Its aglycone form is called hesperetin. Methylhesperidin is a vasodilating agent. Alternative Names: 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, monomethyl ether, (2S)-; 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, monomethyl ether, (S)-; Hesperidin, methyl-; Methyl HES; Methylhesperidin. Grades: >98%. CAS No. 11013-97-1. Molecular formula: C29H36O15. Mole weight: 624.59. | |
| methyl hexadecanoate | Methyl Hexadecanoate is a prevalent chemical natural compound in the biomedical research, serving as a vital constituent in anti-inflammatory medications, while concurrently catering to the research of select dermatological disorders. Alternative Names: Hexadecanoic acid methyl ester. Grades: >98%. CAS No. 112-39-0. Molecular formula: C17H34O2. Mole weight: 270.45. | |
| METHYLHYDROSILOXANE, DIMETHYLSILOXANE COPOLYMER, TRIMETHYLSILOXANE TERMINATED | METHYLHYDROSILOXANE, DIMETHYLSILOXANE COPOLYMER, TRIMETHYLSILOXANE TERMINATED. Alternative Names: dimethylhydropolylsiloxane; dimethylhydropolysiloxane; SiloxanesandSilicones,di-Me,Mehydrogen; METHYLHYDROSILOXANE - DIMETHYLSILOXANE COPOLYMER; METHYLHYDROSILOXANE, DIMETHYLSILOXANE COPOLYMER, TRIMETHYLSILOXANE TERMINATED; METHYLHYDROSILOXANE - DIMETHYLSILOX. Grades: 95%. CAS No. 68037-59-2. Molecular formula: C3H12OSi2. Mole weight: 120.29778. | |
| Methylidynetri-p-phenylene triisocyanate | Methylidynetri-p-phenylene triisocyanate. Alternative Names: tris(4,4',4''-isocyanato-phenyl)-methane; 1,1',1''-methanetriyltris(4-isocyanatobenzene); 4,4',4''-triphenylmethane triisocyanate. CAS No. 2422-91-5. Molecular formula: C22H13N3O3. Mole weight: 367.36. | |
| Methyl Isobutyl Carbinol | Methyl Isobutyl Carbinol. Grades: 95%. CAS No. 108-11-2. Molecular formula: C6H14O. Mole weight: 102.17. | |
| Methylisothiazolinone | Methylisothiazolinone. Alternative Names: N-METHYL-3-OXODIHYDRO ISOTHIAZOLE; 2-Methyl-4-Isothiazoline-3-Ketone; 2-Methyl-2,3-dihydroisothiazol-3-one; 1-(4-CHLOROPHENYL)-3-(3,4-DICHLOROPHENYL)UREA. Grades: 50% aqueous solution. CAS No. 2682-20-4. Molecular formula: C4H5NOS. Mole weight: 115.154. | |
| Methyl jasmonate | Jasmonic acid analog, a constituent of essential oil of Jasmine. Grades: 98% (sum of isomers). CAS No. 39924-52-2. Molecular formula: C13H20O3. Mole weight: 224.30. | |
| Methyl laurate | Methyl laurate. Alternative Names: Dodecanoic acid, methyl ester; Lauric acid, methyl ester; Agnique ME 1270U; Agnique ME 1290; Agnique ME 1298; CE 1290; CE 1295; Edenor ME-C 1298-100; Emery 2296; Exceparl ML 85; Metholene 2296; Methyl dodecylate; Methyl laurinate; Methyl n-dodecanoate; NSC 5027; Pastell M 12; Radia 7118; Stepan C 40; Texaprint SDM 100; Uniphat A 40. CAS No. 111-82-0. Molecular formula: C13H26O2. Mole weight: 214.34. | |
| Methyl linolenate | Methyl linolenate, a polyunsaturated fattly acid (PUFA), is an autoxidation product that is used to study the mechanisms and prevention of oxidation / peroxidation of unsaturated fatty acids. Alternative Names: methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate. Grades: >70.0%(GC). CAS No. 301-00-8. Molecular formula: C19H32O2. Mole weight: 292.46. | |
| Methyl L-tryptophanate | Methyl L-tryptophanate. Alternative Names: Methyl L-tryptophanate; L-Tryptophan methyl ester. CAS No. 4299-70-1. Molecular formula: C12H14N2O2. Mole weight: 218.25. | |
| Methyllycaconitine citrate | Methyllycaconitine citrate is a potent and specific nicotinic receptor antagonist that binds to neuronal α-bungarotoxin sites (Ki = 1.4 nM). It interacts with α4β2 and α6β2 receptors at concentrations > 40 nM. Alternative Names: [1α,4(S),6β,14α,16β]-20-Ethyl-1,6,14,16-tetramethoxy-4-[[[2-(3-methyl-2,5-dioxo-1-pyrrolidinyl)benzoyl]oxy]methyl]aconitane-7,8-diol citrate. CAS No. 112825-05-5. Molecular formula: C37H50N2O10.C6H8O7. Mole weight: 874.93. | |
| Methylmalondialdehyde | Methylmalondialdehyde. Alternative Names: methylmalondialdehyde; 2-Methyl-1,3-propanedione; 2-Methylmalonaldehyde; 2-Methylpropanedial; Methylmalonaldehyde. CAS No. 16002-19-0. Molecular formula: C4H6O2. | |
| Methylmalonic acid | Methylmalonate, a dicarboxylic acid that can be derived from methylmalonyl-coenzyme A (methylmalonyl-CoA), binds with coenzyme A to form methylmalonyl-CoA. It is a reversible succinate dehydrogenase inhibitor used to generate Huntington's disease models and induces apoptotic cell death in striatal neurons. Alternative Names: 2-methylpropanedioic acid. Grades: > 98 %. CAS No. 516-05-2. Molecular formula: C4H6O4. Mole weight: 118.09. | |
| METHYL METHACRYLATE-D5 | METHYL METHACRYLATE-D5. Alternative Names: METHYL METHACRYLATE-D5; METHYL METHACRYLATE-D5, 98 ATOM% D. Grades: 99 atom % D. CAS No. 55935-46-1. Molecular formula: C5H3D5O2. Mole weight: 105.15. | |
| Methyl methylcarbamate | Methyl methylcarbamate. Alternative Names: methyl methylcarbamate; Methylcarbamic acid methyl ester; N-Methylcarbamic acid methyl ester; Nsc15396. CAS No. 6642-30-4. Molecular formula: C3H7NO2. Mole weight: 89.09318. | |
| METHYL METHYLPHOSPHONIC ACID | METHYL METHYLPHOSPHONIC ACID. Alternative Names: METHYL METHYLPHOSPHONIC ACID. CAS No. 1066-53-1. Molecular formula: C2H7O3P. Mole weight: 110.05. | |
| Methyl N-acetyl-2-deoxy-α-D-galactosamine | Methyl N-acetyl-2-deoxy-α-D-galactosamine is a crucial compound in biomedicine. It is extensively utilized for researching glycosylation and treating diseases related to abnormal glycosylation, such as congenital disorders of glycosylation (CDGs). With its molecular structure and composition, Methyl N-acetyl-2-deoxy-α-D-galactosamine proves valuable in elucidating glycan function and developing potential therapeutic interventions. Alternative Names: methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside; alphaGalNAcOMe; alpha-D-GalNAc-OMe; Methyl N-acetyl-2-deoxy-alpha-D-galactosamine; N-((2S,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3-yl)acetamide. CAS No. 6082-22-0. Molecular formula: C9H17NO6. Mole weight: 235.23. | |
| Methyl niclate | Methyl niclate. Alternative Names: Nocrac NMC; Sankel; Bis(dimethyldithiocarbamato)nickel; DDC-Ni. CAS No. 15521-65-0. Molecular formula: C6H12N2NiS4. Mole weight: 299.13. | |
| Methyl nicotinate | Methyl nicotinate (CAS# 93-60-7) is a novel, potent inhibitor of HIV-1 integrase with an IC50 of 7.5 nM. Alternative Names: methyl pyridine-3-carboxylate. Grades: 98 %. CAS No. 93-60-7. Molecular formula: C7H7NO2. Mole weight: 137.14. | |
| METHYL NICOTINATE-2,4,5,6-D4 | METHYL NICOTINATE-2,4,5,6-D4. Alternative Names: METHYL NICOTINATE-2,4,5,6-D4. Grades: 98 atom % D. CAS No. 345909-99-1. Molecular formula: C7H3D4NO2. Mole weight: 141.16. | |
| Methylnitrosoindoline | An impurity of Indapamide, a thiazide-like diuretic. Alternative Names: rac 1-Nitroso-2-methylindoline; 2,3-Dihydro-2-methyl-1-nitroso-1H-indole; (+/-)-2,3-Dihydro-2-methyl-1-nitroso-1H-indole. Grades: > 95%. CAS No. 85440-79-5. Molecular formula: C9H10N2O. Mole weight: 162.19. | |
| Methyl nonanoate | Methyl Nonanoate can be used to synthesize vanillyl nonanoate, a capsinoid. Capsinoids are found in chili peppers and exhibit anti - obesity, anti - hypertension, anti - diabetes and anti - inflammatory properties. Environmental contaminants; food contaminants. Alternative Names: methyl nonanoate. Grades: 98%. CAS No. 1731-84-6. Molecular formula: C10H20O2. Mole weight: 172.26. | |
| Methyl octanoate | Methyl octanoate (CAS# 111-11-5) is a volatile organic compound found in many food substances. Alternative Names: methyl octanoate. Grades: > 99.5 % (GC). CAS No. 111-11-5. Molecular formula: C9H18O2. Mole weight: 158.24. | |
| Methyl oleate | Methyl Oleate is a monounsaturated fatty acid that can be used as a dietary supplement, and also an intermediate of detergent, emulsifier, and stabilizer. Methyl Oleate can be used as a plasticizer. It is one of the biodiesel constituent fluids. Alternative Names: methyl (Z)-octadec-9-enoate. Grades: > 98%. CAS No. 112-62-9. Molecular formula: C19H36O2. Mole weight: 296.49. | |
| Methyl Olivetolate | Methyl Olivetolate is an intermediate in the synthesis of Δ9-Tetrahydrocannabinolic Acid, the biosynthetic precursor of delta-9-tetrahydrocannabinol (THC) in cannabis plants, and has no psychotropic effects. CAS No. 58016-28-7. Molecular formula: C13H18O4. Mole weight: 238.28. | |
| Methyl palmitoleate | Methyl palmitoleate, a compound utilized in the biomedical field, shows promise as a therapeutic intervention for tackling inflammation-associated ailments such as diabetes and cardiovascular conditions. With proven anti-inflammatory effects and potential in mitigating oxidative stress, it stands as a viable prospect for pharmaceutical advancement. Alternative Names: (Z)-Methyl hexadec-9-enoate; 9-Hexadecenoic acid, methyl ester, (Z)-; methyl (9Z)-hexadec-9-enoate; Methyl Z-9-hexadecenoate; cis-9-Hexadecenoic Acid Methyl Ester; Methyl cis-hexadec-9-enoate; Palmitoleic acid methyl ester; Methyl cis-9-hexadecenoate. Grades: 98%. CAS No. 1120-25-8. Molecular formula: C17H32O2. Mole weight: 268.43. | |
| Methyl perfluoroisobutyl ether | Methyl perfluoroisobutyl ether is an indispensable fluorinated solvent utilized in the biomedical industry, providing efficient extraction and purification of numerous drugs and biomolecules. Furthermore, its exceptional features, as a highly fluorinated and inert compound, present potential as a key player in the development of treatments against diseases such as cancer and respiratory illnesses. Its application in multiple biological processes, owed to its unique properties, cements its critical role in biomedical research and experimentation. Alternative Names: perfluoroisobutyl methyl ether; Propane, 2-(difluoromethoxymethyl)-1,1,1,2,3,3,3-heptafluoro-. CAS No. 163702-08-7. Molecular formula: C5H3F9O. Mole weight: 250.06. | |
| Methyl phenylethyl ether | Methyl phenylethyl ether. Alternative Names: Methyl phenylethyl ether; 2-Phenylethyl methyl ether. Grades: 99%. CAS No. 3558-60-9. Molecular formula: C9H12O. Mole weight: 136.19. | |
| methylphenylsilanediol | methylphenylsilanediol. Alternative Names: methylphenylsilanediol; Methyldihydroxyphenylsilane; Methylphenyldihydroxysilane; Phenyl(methyl)dihydroxysilane; Einecs 223-562-0; Silanediol, methylphenyl-. CAS No. 3959-13-5. Molecular formula: C7H10O2Si. Mole weight: 154.2386. | |
| Methylphosphonic bis-(dimethylamide) | Methylphosphonic bis-(dimethylamide). Alternative Names: METHYLPHOSPHONIC BIS(DIMETHYLAMIDE); N,N,N',N',p-Pentamethylphosphonic diamide; N,N,N',N'-Tetramethyl methanephosphorodiamide; N,N,N',N'-Tetramethylmethylphosphonamide; Phosphonic diamide, pentamethyl-; Phosphorodiamidous acid, tetramethyl-, methyl ester; Meth. CAS No. 2511-17-3. Molecular formula: C5H15N2OP. Mole weight: 150.16. | |
| Methylphosphonothioic dichloride | Methylphosphonothioic dichloride. Alternative Names: Phosphonothioic dichloride, methyl-; Methylthiophosphonic dichloride. Grades: 95%. CAS No. 676-98-2. Molecular formula: CH3Cl2PS. Mole weight: 148.98. | |
| Methylprednisolone Acetate EP Impurity F | An impurity of Methylprednisolone Acetate. Methylprednisolone Acetate is a derivative of Methylprednisolone.Methylprednisolone is a corticosteroid medication used to suppress the immune system and decrease inflammation. Grades: > 95%. Molecular formula: C24H32O5. Mole weight: 400.51. | |
| Methylprednisolone EP impurity H | An impurity of Methylprednisolone.Methylprednisolone is a corticosteroid medication used to suppress the immune system and decrease inflammation. Alternative Names: (6β,11β)-11,17,21-Trihydroxy-6-methylpregna-1,4-diene-3,20-dione; 11β,17α,21-Trihydroxy-6β-methyl-pregnane-1,4-diene-3,20-dione; 6β-Methylprednisolone. Grades: > 95%. CAS No. 18462-27-6. Molecular formula: C22H30O5. Mole weight: 374.47. | |
| Methylprednisolone Related Impurity B1 (Methylprednisolone Impurity D, Methylprednisolone Acetate EP Impurity D) | An impurity of Methylprednisolone.Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Alternative Names: 11β,20-Dihydroxy-6α-methylpregna-1,4,17(20)-triene-3,21-dione; Methylprednisolone EP Impurity D; (6α,11β)-11,20-Dihydroxy-6-methyl-3-oxopregna-1,4,17(20)-trien-21-al. Grades: > 95%. CAS No. 1338549-02-2. Molecular formula: C22H28O4. Mole weight: 356.47. | |
| METHYL P-TOLUENESULFINATE | METHYL P-TOLUENESULFINATE. Alternative Names: METHYL P-TOLUENESULFINATE. CAS No. 672-78-6. Molecular formula: C8H10O2S. Mole weight: 170.23. | |
| Methyl purple | Methyl purple. Alternative Names: Fleisher's Methyl purple indicator. CAS No. 1340-02-9. Molecular formula: C67H62N8Na4O14S3. Mole weight: 1391.40. | |
| Methyl red | Methyl red (2-(N,N-dimethyl-4-aminophenyl) azobenzenecarboxylic acid), also called C.I. Acid Red 2, is an indicator dye that turns red in acidic solutions. It is an azo dye, and is a dark red crystalline powder. Methyl red is a pH indicator; it is red in pH under 4.4, yellow in pH over 6.2, and orange in between, with a pKa of 5.1. Murexide and methyl red are investigated as promising enhancers of sonochemical destruction of chlorinated hydrocarbon pollutants. Methyl red is classed by the IARC in group 3 - unclassified as to carcinogenic potential in humans. Alternative Names: Benzoic acid, 2-[2-[4-(dimethylamino)phenyl]diazenyl]-; 2-[2-[4-(Dimethylamino)phenyl]diazenyl]benzoic acid; Benzoic acid, 2-[[4-(dimethylamino)phenyl]azo]-; C.I. Acid Red 2; 2-(N,N-Dimethyl-4-aminophenyl)azobenzenecarboxylic acid; 2-[(p-Dimethylamino)phenyl]azobenzoic acid; 2-[[4-(Dimethylamino)phenyl]azo]benzoic acid; 2-Carboxy-4'-(dimethylamino)azobenzene; 4-(2-Carboxyphenylazo)-N,N-dimethylaniline; 4-(Dimethylamino)azobenzene-2'-carboxylic acid; 4'-(Dimethylamino)azobenzene-2-carboxylic acid; Acid Red 2; C.I. 13020; Methyl red C.I. 13020; NSC 215212; NSC 34729; NSC 9597; o-[[p-(Dimethylamino)phenyl]azo]benzoic acid; o-Methyl red; p-(Dimethylamino)azobenzene-o-carboxylic acid. Grades: ≥95%. CAS No. 493-52-7. Molecular formula: C15H15N3O2. Mole weight: 269.30. | |
| methyl ricinoleate | methyl ricinoleate. Alternative Names: RICINOLIC ACID METHYL ESTER; RICINOLEIC ACID METHYL ESTER; RECINOLEIC ACID METHYL ESTER; DELTA 9 CIS 12 HYDROXY OCTADECENOIC ACID METHYL ESTER; METHYL RICINOLEATE; METHYL RICINOLATE. Grades: 95%. CAS No. 41989-07-5. Molecular formula: C19H36O3. Mole weight: 312.49. | |
| Methyl (S)-2-fluoropropionate | Methyl (S)-2-fluoropropionate. CAS No. 325690-13-9. Molecular formula: C4H7FO2. Mole weight: 106.0956. | |
| Methylsilanetriol | Methylsilanetriol, a bioactive molecule utilized in medical applications, exhibits notable potential in addressing osteoporosis and related skeletal pathologies. Its efficacy lies in its ability to enhance bone mineralization, thereby presenting a promising avenue for therapeutic interventions targeting bone resorption disorders. Alternative Names: Methylsilanetriol;Methyltrihydroxysilane;Trihydroxymethylsilane;2445-53-6;Silanetriol,methyl-;trihydroxy(methyl)silane. Grades: 98%. CAS No. 2445-53-6. Molecular formula: CH6O3Si. Mole weight: 94.14204. | |
| Methylstat | Methylstat is a methyl ester prodrug of a Jumonji C domain-containing histone demethylase (JMJD) inhibitor. It was shown to inhibit cell cycle of human umbilical vascular endothelial cells and angiogenesis at a nontoxic dose. Alternative Names: methyl (E)-4-[hydroxy-[4-[[4-(naphthalen-1-ylcarbamoyloxymethyl)phenyl]methylamino]butyl]amino]-4-oxobut-2-enoate. Grades: ≥98%. CAS No. 1310877-95-2. Molecular formula: C28H31N3O6. Mole weight: 505.6. | |
| Methyl stearate | off-white to cream or light yellow paste;Methyl stearate is used as a nonionic surfactant in various experiments in helping solubilize a variety of chemical species by dissociating aggregates and unfolding proteins. Alternative Names: Methyl n-octadecanoate; Stearic acid methyl ester; methyl octadecanoate; Me-ST. Grades: >98%. CAS No. 112-61-8. Molecular formula: C19H38O2. Mole weight: 298.5. | |
| Methyl Streptonigrin | Methyl Streptonigrin. Alternative Names: 5-amino-6-(7-amino-5,8-dihydro-6-methoxy-5,8-dioxo-2-quinolinyl)-4-(2-hydroxy-3,4-dimethoxyphenyl)-3-methyl-2-Pyridinecarboxylic acid, methyl ester; NSC-45384; Methyl ester streptonigrin; MES (VAN). Grades: 95%. CAS No. 3398-48-9. Molecular formula: C26H24N4O8. Mole weight: 520.498. | |
| Methylsulfuric acid potassium salt | Methylsulfuric acid potassium salt. Alternative Names: Methylsulfuric acid potassium salt; Potassium methyl sulfate. CAS No. 562-54-9. Molecular formula: CH3OSO3KCH3OSO3K. Mole weight: 150.19. | |
| METHYL TETRAISOPROPYLPHOSPHORODIAMIDITE | METHYL TETRAISOPROPYLPHOSPHORODIAMIDITE. Alternative Names: METHYL N,N,N',N'-TETRAISOPROPYLPHOSPHORODIAMIDITE; METHYL TETRAISOPROPYLPHOSPHORODIAMIDITE; methyl N,N,N',N'-tetraisopropyl-phosphordiamidite; Bis(N,N-diisopropylamino)methoxyphosphine. Grades: 95%. CAS No. 92611-10-4. Molecular formula: C14H33N2OP. Mole weight: 276.4. | |
| Methyl Tin Mercaptide | Methyl Tin Mercaptide. Alternative Names: dimethyltin bis(2-ethylhexylmercaptoacetate); methyltin mercaptide; Methyl Tin Stabilizer; 2-ethylhexyl 10-ethyl-4-[[2-[(2-ethylhexyl)oxy]-2-oxoethyl]thio]-4-methyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate; Methyltin Mercaptide stabiliser; Methyltin merc. Grades: 95%. CAS No. 57583-35-4. Molecular formula: C22H44O4S2Sn. Mole weight: 555.4. | |
| Methyltin tris(isooCtyl thioglycollate) | Methyltin tris(isooCtyl thioglycollate). Alternative Names: Methyltin tris(isooctyl thioglycollate); 2-ethylhexyl 10-ethyl-4-[[2-[(2-ethylhexyl)oxy]-2-oxoethyl]thio]-4-methyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate; Methyltris[(2-ethylhexyl)oxycarbonylmethylthio]stannane; Tris[[2-[(2-ethylhexyl)oxy]-2-oxoethyl. Grades: 95%. CAS No. 57583-34-3. Molecular formula: C31H60O6S3Sn. Mole weight: 743.68. | |
| Methyl toluenesulfonate | Methyl toluenesulfonate. Alternative Names: Methylbenzenesulfonic acid methyl ester; methyl toluenesulfonate; toluenesulfonic acid methyl ester; methyl toluenesulphonate; mixtureof; P / O-TOLUENE SULFONIC ACID METHYL ESTER; 2/4-Toluenesulfonic acid methyl ester; Benzenesulfonic acid, methyl-, methyl ester. CAS No. 28804-47-9. Molecular formula: C8H10O3S. Mole weight: 186.22. | |
| Methyl Triflate | Methyl Triflate (CAS# 333-27-7 ) is a useful research chemical. Alternative Names: Methyl trifluoromethanesulfonate; Methanesulfonic acid, trifluoro-, methyl ester; Methanesulfonic acid, 1,1,1-trifluoro-, Methyl ester; Threefluoro Methanesulfonic acid Methyl ester. CAS No. 333-27-7. Molecular formula: C2H3F3O3S. Mole weight: 164.11. | |
| METHYLTRIGLYCOLMETHACRYLATE | METHYLTRIGLYCOLMETHACRYLATE. Alternative Names: METHYLTRIGLYCOLMETHACRYLATE; 2-methyl-2-propenoicaci2-[2-(2-methoxyethoxy)ethoxy]ethylester; 2-Propenoicacid,2-methyl-,2-[2-(2-methoxyethoxy)ethoxy]ethylester; Methoxytriethyleneglycolmethacrylate; 2-[2-(2-methoxyethoxy)ethoxy]ethyl methacrylate; METHACRYLICA. CAS No. 24493-59-2. Molecular formula: C11H20O5. Mole weight: 232.27. | |
| methyltrimethoxysilane | Liquid; WetSolid, Liquid. Uses: It can be used to polymerize with other monomers to be special and high molecular compounds. be used as a cross-linking agent for rtv, as coupling agent for inorganic materials e.g. glass fiber and sio2, as strengthening agent for laminated plasti products, etc. be used to make inorganic surfaces hydrophobic. it is also used as a pigment treatment to aid in dispersion. Alternative Names: CM9100; Dynasylan MTMS; methyltrimethoxy-silan; Methyl-trithoxysilicane; Silane, methyltrimethoxy-; silanea-163. Grades: >98.0%(GC). CAS No. 1185-55-3. Molecular formula: C4H12O3Si. Mole weight: 136.22. | |
| Methyl trimethylsilyl dimethylketene acetal | Methyl trimethylsilyl dimethylketene acetal (CAS# 31469-15-5) is useful in the synthesis of organic compounds such as 1,1'-Bis[1-(1-methoxycarbonyl-1-methyl-ethyl)-3-butenyl] Ferrocene Monome, Alkylbismuths and N-Tosyl-α,β-dehydroamino Esters. Alternative Names: (1-methoxy-2-methylprop-1-enoxy)-trimethylsilane. Grades: > 95.0 % (GC). CAS No. 31469-15-5. Molecular formula: C8H18O2Si. Mole weight: 174.31. | |
| METHYLTRIOCTYLAMMONIUM TRIFLUOROMETHANESULFONATE | METHYLTRIOCTYLAMMONIUM TRIFLUOROMETHANESULFONATE. Alternative Names: METHYLTRIOCTYLAMMONIUM TRIFLUOROMETHANESULFONATE; METHYLTRIOCTYLAMMONIUM TRIFLUOROMETHYLSULFONATE. CAS No. 121107-18-4. Molecular formula: C26H54F3NO3S. Mole weight: 517.77. | |
| Methyltris(trimethylsiloxy)silane | Methyltris(trimethylsiloxy)silane. Alternative Names: 1,1,1,3,5,5,5-heptamethyl-3-(trimethylsiloxy)trisiloxane; METHYLTRIS(TRIMETHYLSILOXY)SILANE; 1,1,1,3,5,5,5-heptamethyl-3-[(trimethylsilyl)oxy]-trisiloxan; 1,1,1,3,5,5,5-Heptamethyl-3-[(trimethylsilyl)oxy]trisiloxane; 1,1,1,3,5,5,5-heptamethyl-3-trimethylsila. Grades: 95%. CAS No. 17928-28-8. Molecular formula: C10H30O3Si4. Mole weight: 310.69. | |
| Methyl valerimidate hydrochloride | Methyl valerimidate hydrochloride. Alternative Names: Pentanimidic acid, methyl ester, hydrochloride. CAS No. 39739-46-3. Molecular formula: C6H13NO.HCl. Mole weight: 151.63. | |
| Methyl vinyl ether homopolymer | Tacky resin. Water-insoluble above 28ยบ. Used to prepare heat-sensitive latex.50% Aq. Soln. Uses: Used to make polymers or modify polymers for coatings, lacquers, and resins. Alternative Names: methyl vinyl ether polymer; Poly(methyl vinyl ether); Poly(vinyl methyl ether); vinyl methyl ether polymer; Ethene, methoxy-, homopolymer; methoxy-ethenhomopolymer; poly(vinylmethylether). CAS No. 9003-9-2. Molecular formula: (C3H6O)n. | |
| Methyl Violet 2B | Methyl Violet 2B. Alternative Names: abcolmethylviolet; aizenmethylviolet; basicvioletk; basonylviolet600; c.i.basicviolet; cext.violet5; methylvioletbb; methylvioletfn. Grades: Dye content >60%. CAS No. 8004-87-3. Molecular formula: C24H28ClN3. Mole weight: 393.95. | |
| METHYLZINC CHLORIDE | Methylzinc chloride can be used in:; Ni-catalyzed one-pot Negishi coupling with amino-heteroaryl chlorides. Cross-coupling with aryl fluorides in the presence of a nickel catalyst. Alternative Names: Methylzinc chloride. CAS No. 5158-46-3. Molecular formula: CH3ClZn. Mole weight: 115.88. | |
| METIRAM | Metiram is formerly used as an agricultural fungicide for the control of downy mildews and rusts, its use is no longer permitted in the US or the EU. It has a role as an antifungal agrochemical. It is a macromolecule, a zinc coordination entity and a dithiocarbamate salt. It contains an ethylenebis(dithiocarbamate). Alternative Names: METIRAM; FMC9102; POLYRAM; POLYRAM(C); POLYRAM (TM); NIA 9102(R); TRIS[AMMINE[ETHYLENEBIS(DITHIOCARBAMATO) ZINC(2+)]TETRAHYDRO-1,2,4,7-DITHIADIAZOCINE-3,8-DITHIONE, POLYMER; ZINC METIRAM. Grades: 95%. CAS No. 9006-42-2. Molecular formula: C12H12N6S16Zn. Mole weight: 818.69388. | |
| Metopimazine acid | Metopimazine Acid is the acid metabolite of Metopimazine. Alternative Names: 1-[3-[2-(Methylsulfonyl)-10H-phenothiazin-10-yl]propyl]-4-piperidinecarboxylic Acid; 1-[3-[2-(Methylsulfonyl)phenothiazin-10-yl]propyl]isonipecotic Acid. Grades: > 95%. CAS No. 18182-00-8. Molecular formula: C22H26N2O4S2. Mole weight: 446.58. | |
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