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| Product | Description | |
|---|---|---|
| Methyl trimethoxyacetate | Methyl trimethoxyacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 18370-95-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H12O5. US Biological Life Sciences. |  Worldwide |
| Methyltrimethoxysilane | Methyltrimethoxysilane. CAS No: 1185-55-3 |  Sarchem Laboratories New Jersey NJ |
| Methyltrimethoxysilane | Liquid; WetSolid, Liquid. Group: Polymers. Alternative Names: Mesi(Ome)3. Product ID: trimethoxy(methyl)silane. Molecular formula: 136.3 g/mol. Mole weight: C4H12O3Si. CO[Si](C)(OC)OC. InChI=1S/C4H12O3Si/c1-5-8(4, 6-2)7-3/h1-4H3. BFXIKLCIZHOAAZ-UHFFFAOYSA-N. |  |
| Methyltrimethoxysilane (MTM) | Methyltrimethoxysilane (MTM). Group: other nano materials. CAS No. 1185-55-3. Molecular formula: 136.22 g/mol. Mole weight: C4H12O3Si. >99.9%. | |
| Methyltri-n-octylammonium Bis (trifluoromethane sulfonyl) imide | Methyltri-n-octylammonium Bis (trifluoromethane sulfonyl) imide. Group: Biochemicals. Grades: Highly Purified. CAS No. 375395-33-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyltri-n-octylammonium Bis(trifluoromethanesulfonyl)imide | Methyltri-n-octylammonium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. CAS No. 375395-33-8. Product ID: bis(trifluoromethylsulfonyl)azanide; methyl(trioctyl)azanium. Molecular formula: 648.854. Mole weight: C27H54F6N2O4S2. CCCCCCCC[N+] (C) (CCCCCCCC)CCCCCCCC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C25H54N. C2F6NO4S2/c1-5-8-11-14-17-20-23-26 (4, 24-21-18-15-12-9-6-2) 25-22-19-16-13-10-7-3; 3-1 (4, 5) 14 (10, 11) 9-15 (12, 13) 2 (6, 7) 8/h5-25H2, 1-4H3; /q+1; -1. LAGQNGWYNLUQRI-UHFFFAOYSA-N. ≥98%. | |
| Methyltrioctadecylammonium Bromide | Methyltrioctadecylammonium bromide is an anion exchange ionophore for perchlorate-selective membranes. Group: Other ionic liquidsspecialty synthesis based ionic liquids. Alternative Names: Trioctadecylmethylammonium bromide. CAS No. 18262-86-7. Molecular formula: [CH3(CH2)17]3N(Br)CH3. Mole weight: 869.4. Appearance: Powder. Purity: 0.98. Catalog: ACM18262867. |  |
| METHYL-TRIOCTYLAMMONIUM BIS(TRIFLUOROMET | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Heterocyclic organic compound. Alternative Names: Methyl-trioctylammonium bis(trifluoromethylsulfonyl)imide, 375395-33-8, NSC-747259, Methyltrioctylammonium bis(trifluoromethylsulfonyl)imide, Methyltri-n-octylammonium Bis(trifluoromethanesulfonyl)imide, DSSTox_CID_27902, DSSTox_RID_82655, DSSTox_GSID_47926, CHEMBL561679, 00797_FLUKA, CTK8B3623, Tox21_200603, ANW-42832, NSC747259, NSC 747259, NCGC00248758-01, NCGC00258157-01, CAS-375395-33-8, M1660, Trioctylmethylammonium bis(trifluoromethylsulfonyl)imide. CAS No. 375395-33-8. Molecular formula: C25H54N.C2F6NO4S2. Mole weight: 648.854. Purity: 98% min. IUPACName: bis(trifluoromethylsulfonyl)azanide; methyl(trioctyl)azanium. Canonical SMILES: CCCCCCCC[N+] (C) (CCCCCCCC)CCCCCCCC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Density: 1.11. Catalog: ACM375395338. | |
| Methyl-trioctylammonium bis(trifluoromethylsulfonyl)imide | Methyl-trioctylammonium bis(trifluoromethylsulfonyl)imide. Group: Electrolytes. Alternative Names: Methyltri-n-octylammoniumbis (trifluoromethanesulfonyl)imide, Trioctylmethylammoniumbis (trifluoromethylsulfonyl)imide. CAS No. 375395-33-8. Product ID: bis(trifluoromethylsulfonyl)azanide; methyl(trioctyl)azanium. Molecular formula: 648.85. Mole weight: C27H54F6N2O4S2. CCCCCCCC[N+] (C) (CCCCCCCC)CCCCCCCC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C25H54N. C2F6NO4S2/c1-5-8-11-14-17-20-23-26 (4, 24-21-18-15-12-9-6-2) 25-22-19-16-13-10-7-3; 3-1 (4, 5) 14 (10, 11) 9-15 (12, 13) 2 (6, 7) 8/h5-25H2, 1-4H3; /q+1; -1. LAGQNGWYNLUQRI-UHFFFAOYSA-N. >98.0%(N). | |
| Methyltrioctylammonium hydrogen sulfate | Phase transfer catalyst used with sodium tungstate dihydrate for greener oxidation under Noyori's conditions.Noyori Oxidation (Sodium Tungstate Dihydrate, Hydrogen Peroxide, Methyltri-n-octylammonium Hydrogen Sulfate, Phosphonic Acid). Uses: Methyltrioctylammonium hydrogen sulfate is a catalyst for epoxidizing olefins. Group: Electrolytes. Alternative Names: Tri-n-octylmethyammonium hydrogen sulfate. CAS No. 59158-14-4. Product ID: hydrogen sulfate; methyl(trioctyl)azanium. Molecular formula: 465.77. Mole weight: Linear Formula [CH3(CH2)7]3N(OSO3H)CH3. CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC. OS(=O)(=O)[O-]. 1S/C25H54N. H2O4S/c1-5-8-11-14-17-20-23-26 (4, 24-21-18-15-12-9-6-2) 25-22-19-16-13-10-7-3; 1-5 (2, 3) 4/h5-25H2, 1-4H3; (H2, 1, 2, 3, 4) /q+1; /p-1. MWSPFHZPVVWJCO-UHFFFAOYSA-M. ≥95.0%(T). | |
| Methyltrioctylammonium hydrogen sulfate, ≥98% | Methyltrioctylammonium hydrogen sulfate, ≥98%. Group: other glass and ceramic materials. CAS No. 59158-14-4. Product ID: hydrogen sulfate; methyl(trioctyl)azanium. Molecular formula: 465.8g/mol. Mole weight: C25H55NO4S. CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC. OS(=O)(=O)[O-]. InChI=1S/C25H54N. H2O4S/c1-5-8-11-14-17-20-23-26 (4, 24-21-18-15-12-9-6-2) 25-22-19-16-13-10-7-3; 1-5 (2, 3) 4/h5-25H2, 1-4H3; (H2, 1, 2, 3, 4) /q+1; /p-1. MWSPFHZPVVWJCO-UHFFFAOYSA-M. | |
| Methyltrioctylammonium thiosalicylate | Ionic Liquid which can extract heavy metals (Pb, Cu, Cd). Group: Electrolytes. Alternative Names: Methyltrioctylammonium2-mercaptobenzoate, Trioctylmethylammoniumthiosalicylate. CAS No. 1027004-61-0. Product ID: methyl(trioctyl)azanium; 2-sulfanylbenzoate. Molecular formula: 521.88. Mole weight: Linear Formula [CH3(CH2)7]3N(OSO3H)CH3. CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC. C1=CC=C(C(=C1)C(=O)[O-])S. 1S/C25H54N. C7H6O2S/c1-5-8-11-14-17-20-23-26 (4, 24-21-18-15-12-9-6-2) 25-22-19-16-13-10-7-3; 8-7 (9) 5-3-1-2-4-6 (5) 10/h5-25H2, 1-4H3; 1-4, 10H, (H, 8, 9) /q+1; /p-1. NJOSLBYBLJVAMY-UHFFFAOYSA-M. ≥95%(C). | |
| Methyltrioctylammonium thiosalicylate | Ionic Liquid which can extract heavy metals (Pb, Cu, Cd). Group: Heterocyclic organic compound. Alternative Names: Methyltrioctylammonium2-mercaptobenzoate, Trioctylmethylammoniumthiosalicylate. CAS No. 1027004-61-0. Molecular formula: Linear Formula [CH3(CH2)7]3N(OSO3H)CH3. Mole weight: 521.88. Appearance: Liquid. Purity: ≥95%(C). IUPACName: methyl(trioctyl)azanium;2-sulfanylbenzoate. Canonical SMILES: CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC. C1=CC=C(C(=C1)C(=O)[O-])S. Catalog: ACM1027004610. | |
| Methyltrioctylammonium trifluoroacetate | Heterocyclic Organic Compound. Alternative Names: METHYLTRIOCTYLAMMONIUM TRIFLUOROACETATE; Methyltrioctylammonium trifluoroacetat. CAS No. 121107-16-2. Molecular formula: C27H54F3NO2. Mole weight: 481.72. Purity: 0.96. IUPACName: methyl(trioctyl)azanium; 2,2,2-trifluoroacetate. Canonical SMILES: CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC. C(=O)(C(F)(F)F)[O-]. Catalog: ACM121107162. | |
| Methyltrioctylammonium trifluoromethanesulfonate | Heterocyclic Organic Compound. Alternative Names: METHYLTRIOCTYLAMMONIUM TRIFLUOROMETHANESULFONATE; METHYLTRIOCTYLAMMONIUM TRIFLUOROMETHYLSULFONATE. CAS No. 121107-18-4. Molecular formula: C26H54F3NO3S. Mole weight: 517.77. Catalog: ACM121107184. | |
| Methyl(tri-O-pivaloyl-α-D-glucopyranosyl bromide)uronate | Methyl(tri-O-pivaloyl-α-D-glucopyranosyl bromide)uronate, the chemical compound of interest, serves as a valuable tool for the synthesis of various glycosylated molecules. Its application extends beyond mere modification of biomolecules like proteins, polysaccharides and lipids. As a result, it holds the potential to revolutionize how we treat complex and multifaceted diseases like cancer and diabetes. Synonyms: (2R,3R,4S,5S,6S)-2-bromo-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate); 6-O-Methyl-2-O,3-O,4-O-tripivaloyl-alpha-D-glucopyranuronosyl bromide; Methyl 2,3,4-tris-O-(2,2-dimethylpropanoyl)-α-D-glucopyranosyluronate bromide; α-D-Glucopyranuronosyl bromide, methyl ester, tris(2,2-dimethylpropanoate). Grades: ≥95%. Molecular formula: C22H35BrO9. Mole weight: 523.41. |  |
| Methyltrioxitol | Triethylene glycol methyl ether is a colorless odorless liquid. (USCG, 1999);Liquid;COLOURLESS-TO-YELLOW LIQUID. Group: Polymers. CAS No. 112-35-6. Product ID: 2-[2-(2-methoxyethoxy)ethoxy]ethanol. Molecular formula: 164.2g/mol. Mole weight: C7H16O4;CH3(OCH2CH)3OH;C7H16O4. COCCOCCOCCO. InChI=1S / C7H16O4 / c1-9-4-5-11-7-6-10-3-2-8 / h8H, 2-7H2, 1H3. JLGLQAWTXXGVEM-UHFFFAOYSA-N. | |
| Methyltrioxorhenium(VII) | Oxidation, Metathesis. Group: Rhenium catalystscatalysts for pharmaceutical. Alternative Names: Methylrhenium trioxide(VII). CAS No. 70197-13-6. Molecular formula: CH3O3Re. Mole weight: 249.24. Appearance: White to gray to dark blue powder to crystal. Purity: 0.97. IUPACName: carbanide;trioxorhenium. Canonical SMILES: [CH3-].O=[Re](=O)=O. Catalog: ACM70197136-2. | |
| methyl triphenoxyphosphonium Iodide | Used in the transformation of the 5-hydroxyl group in nucleosides to the 5-deoxy-5-iodo group. Group: Biochemicals. Alternative Names: methyl triphenoxyphosphorus (1 + ) ; Triphenyl phosphite methoiodide. Grades: Highly Purified. CAS No. 17579-99-6. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H??IO?P, Molecular Weight: 452.22. US Biological Life Sciences. | Worldwide |
| Methyltriphenoxyphosphonium iodide, 95% | 1g Pack Size. Group: Building Blocks, Organics. Formula: C19H18IO3P. CAS No. 17579-99-6. Prepack ID 90026395-1g. Molecular Weight 452.22. See USA prepack pricing. |  |
| Methyl triphenylmethyl ether | A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50=6.24 nM. Synonyms: [methoxy(diphenyl)methyl]benzene. Grades: > 95 %. CAS No. 596-31-6. Molecular formula: C20H18O. Mole weight: 274.36. | |
| Methyl Triphenylmethyl Ether | A trityl-cysteine analog as inhibitor of human mitotic kinesin. Group: Biochemicals. Alternative Names: 1, 1', 1''- (Methoxymethylidyne) trisbenzene. Grades: Highly Purified. CAS No. 596-31-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| methyl triphenylphosphine bromide | methyl triphenylphosphine bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1779-49-3. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C19H18P·Br. US Biological Life Sciences. | Worldwide |
| Methyl(triphenylphosphine)gold(I) | Catalyst used for the addition of water to alkynes. Highly efficient catalyst for the intermolecular hydroamination of alkynes. Relay catalysis using a gold(I) complex/ Bronsted acid binary system for the synthesis of benzoxasiloles. Gold(I) catalyzed intermolecular hydroarylation of alkenes with indoles. Group: Gold series of catalysts. Alternative Names: Carbanide; gold(1+); triphenylphosphane. CAS No. 23108-72-7. Molecular formula: C19H18AuP. Mole weight: 474.3. Appearance: Crystal. Purity: 0.99. IUPACName: carbanide; gold(1+); triphenylphosphane. Canonical SMILES: [CH3-]. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Au+]. Catalog: ACM23108727-1. | |
| methyl triphenylphosphonium Bromide | methyl triphenylphosphonium Bromide is a lipophilic molecule with a cation allowing for it to be used to deliver molecules to specific cell components. Also considered an antineoplastic agent. Group: Biochemicals. Alternative Names: M 0779; MTPPB; Triphenyl methyl phosphonium Bromide; Triphenylphosphonium Methobromide; Triphenylphosphonium Methylbromide. Grades: Highly Purified. CAS No. 1779-49-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Methyltriphenylphosphonium bromide | 100g Pack Size. Group: Research Organics & Inorganics. Formula: C19H18BrP. CAS No. 1779-49-3. Prepack ID 90029016-100g. Molecular Weight 357.22. See USA prepack pricing. | |
| Methyltriphenylphosphonium iodide | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Triphenylmethylphosphine iodide. CAS No. 2065-66-9. Molecular formula: C19H18PI. Mole weight: 404.22. Appearance: Solid. Purity: 0.98. IUPACName: methyl(triphenyl)phosphanium;iodide. Canonical SMILES: C[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [I-]. ECNumber: 218-178-5. Catalog: ACM2065669-1. | |
| Methyltriphenylphosphonium iodide | Methyltriphenylphosphonium iodide. Uses: Suzuki reaction. Group: Dye-sensitized solar cell (dssc) materials. Alternative Names: Triphenylmethylphosphine iodide. CAS No. 2065-66-9. Product ID: methyl(triphenyl)phosphanium; iodide. Molecular formula: 404.22. Mole weight: C19H18PI. C[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [I-]. JNMIXMFEVJHFNY-UHFFFAOYSA-M. InChI=1S/C19H18P. HI/c1-20 (17-11-5-2-6-12-17, 18-13-7-3-8-14-18) 19-15-9-4-10-16-19; /h2-16H, 1H3; 1H/q+1; /p-1. 98%. | |
| Methyltriphenylphosphonium iodide, 97% | 100g Pack Size. Group: Building Blocks, Ligands, Organics. Formula: C19H20IP. CAS No. 2065-66-9. Prepack ID 19063878-100g. Molecular Weight 406.24. See USA prepack pricing. | |
| Methyltriphenylphosphonium iodide, 97% | 25g Pack Size. Group: Building Blocks, Ligands, Organics. Formula: C19H20IP. CAS No. 2065-66-9. Prepack ID 19063878-25g. Molecular Weight 406.24. See USA prepack pricing. | |
| methyl (tri phenylphosphoranylide ne ) acetate | methyl (tri phenylphosphoranylide ne ) acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2605-67-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C21H19O2P. US Biological Life Sciences. | Worldwide |
| Methyl (triphenylphosphoranylidene)acetate | (Methoxycarbonylmethylene) triphenylphosphorane is used in olefination reactions. Wittig reagent for the two-carbon homologation of aldehydes to α,β-unsaturated esters. it undergoes the Wittig reaction with aldehydes to give substituted methyl acrylates. used in an efficient synthesis of pyrazoles via reaction with methyl diazoacetate in the presence of triethylamine. It is used in the preparation of (triphenylphosphoranylidene)-ketene. The Wittig reaction we performed in class involved the reaction of 2-nitrobenzaldehyde (1) with methyl (triphenylphosphoranylidene) acetate (2) to produce methyl (2E)-3-(2-nitrophenyl) acrylate (3) with a triphenylphosphine oxide (4) side product, and took place in a silica gel matrix to ensure even product dispersion for chromatography. Group: Heterocyclic organic compound. Alternative Names: 1-(Triphenylphosphonio)-2-oxo-2-methoxyethan-1-ide; methyl (triphenylphosphoranylideneacetate); RTR-011791; NCGC00161084-02; (methoxycarbonylmethylene) triphenylphosphorane; triphenyl phosphanyliden-acetic acid methyl ester; (Carbomethoxymethylene) triphenylphosphorane; NSC-117573; Methyl (triphenyphosphoranylidene)acetate; ST2413263. CAS No. 2605-67-6. Molecular formula: C21H19O2P. Mole weight: 334.355g/mol. IUPACName: methyl 2-(triphenyl-λ5-phosphanylidene)acetate. Canonical SMILES: COC (=O)C=P (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. ECNumber: 220-018-4. | |
| Methyl (triphenylphosphoranylidene)acetate | 25g Pack Size. Group: Building Blocks. Formula: C21H19O2P. CAS No. 2605-67-6. Prepack ID 29058241-25g. Molecular Weight 334.35. See USA prepack pricing. | |
| Methyl-tripropoxysilane | Methyl-tripropoxysilane. Group: Saltposs nanohybrid materials. CAS No. 5581-66-8. Product ID: methyl(tripropoxy)silane. Molecular formula: 220.38g/mol. Mole weight: C10H24O3Si. CCCO[Si](C)(OCCC)OCCC. InChI=1S/C10H24O3Si/c1-5-8-11-14(4, 12-9-6-2)13-10-7-3/h5-10H2, 1-4H3. RJMRIDVWCWSWFR-UHFFFAOYSA-N. | |
| Methyltripropylammonium hydroxide | Heterocyclic Organic Compound. Alternative Names: Methyltripropylammonium hydroxide;Methyltripropylammonium hydroxide solution. CAS No. 116572-44-2. Molecular formula: (CH3CH2CH2)3N(OH)CH3. Mole weight: 175.31. Catalog: ACM116572442. | |
| Methyl[tris(2-methylphenyl)phosphine]gold | Gold Complexes. Alternative Names: Gold, methyl[tris(2-methylphenyl)phosphine]-. CAS No. 110981-37-8. Molecular formula: C22H24AuP. Mole weight: 516.37. Purity: 0.98. Canonical SMILES: CC1=CC=CC=C1[P+] (C) (C2=CC=CC=C2C)C3=CC=CC=C3C. [Au]. Catalog: ACM110981378. | |
| Methyltris (Methylethylketoxime)Silane | It is an important MEKO silane which mainly acts as a silane crosslinker. Uses: It is mainly used as a crosslinking agent for rtv silicone rubbers.it can be used as a neutral curing agent in the formulation of silicone sealants. it can be used as an adhesion promoter to improve adhesion of silicone rubbers to plastics, nylon, ceramics and glass. Group: Other organosilicon. Alternative Names: ND-25;MTO;Methyl TRIBUTANOXIME SILANE;Methyltris;Methyl TRIBUTANONEOXIMESILANE. CAS No. 22984-54-9. Molecular formula: C13H27N3O3Si. Mole weight: 301.46. Appearance: Colorless or yellowish transparent liquid. Purity: 0.95. IUPACName: Methyltris (methylethylketoxime)silane. Density: 0.982 g/mL. ECNumber: 245-366-4. Catalog: ACM22984549. | |
| Methyltris(Trimethylsiloxy)Silane | Methyltris(Trimethylsiloxy)Silane. Group: Self assembly and contact printing materials. Alternative Names: 1,1,1,3,5,5,5-Heptamethyl-3-(trimethylsilyloxy)trisiloxane. CAS No. 17928-28-8. Pack Sizes: 10 g; 100 g. Product ID: trimethyl-[methyl-bis(trimethylsilyloxy)silyl]oxysilane. Molecular formula: 310.69 g/mol. Mole weight: C10H30O3Si4. C[Si] (C) (C)O[Si] (C) (O[Si] (C) (C)C)O[Si] (C) (C)C. RGMZNZABJYWAEC-UHFFFAOYSA-N. 95%+. | |
| Methyl Tuberate | Methyl Tuberate. CAS No. MIXTURE. VIGON Item # 501063. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| methylumbelliferyl-acetate deacetylase | Acts on short-chain acyl esters of 4-methylumbelliferone, but not on naphthyl, indoxyl or thiocholine esters. Group: Enzymes. Synonyms: esterase D. Enzyme Commission Number: EC 3.1.1.56. CAS No. 83380-83-0. 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-3484; methylumbelliferyl-acetate deacetylase; EC 3.1.1.56; 83380-83-0; esterase D. Cat No: EXWM-3484. |  |
| Methyl undec-10-enoate | Methyl undec-10-enoate, which is an ester formed by the condensation of methanol and undec-10-enoic acid, is commonly used as a flavoring and fragrance in the food and cosmetic industries due to its sweet fruity smell and taste , in addition, its potential use in biofuel production and as a starting material for the synthesis of various organic compounds was investigated. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Methyl-10-undecenoate. CAS No. 111-81-9. Pack Sizes: 10 g; 25 g. Product ID: HY-W068214. |  |
| Methyl Undecafluoroamyl Ketone | Methyl Undecafluoroamyl Ketone. Group: Biochemicals. Alternative Names: Methyl Perfluoroamyl Ketone; Methyl Perfluoropentyl Ketone; Methyl Undecafluoropentyl Ketone. Grades: Highly Purified. CAS No. 2708-7-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl Undecafluorohexanoate | Methyl Undecafluorohexanoate. Group: Biochemicals. Alternative Names: Methyl Perfluorohexanoate; Perfluorohexanoic Acid Methyl Ester; Undecafluorohexanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 424-18-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Methyl undecanoate | Methyl undecanoate is an internal standard in gas-liquid chromatogram [1]. Uses: Scientific research. Group: Natural products. CAS No. 1731-86-8. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W004285. | |
| Methyl undecanoate-d21 | Heterocyclic Organic Compound. CAS No. 1219804-96-2. Molecular formula: C12H3D21O2. Mole weight: 221.45. Purity: 98 atom % D. IUPACName: methyl 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 11-henicosadeuterioundecanoate. Catalog: ACM1219804962. | |
| Methyl Undecylenate | Methyl Undecylenate. CAS No. 111-81-9. FEMA No. 4253. Kosher: Y. VIGON Item # 507764. Categories: Speciality Ingrdients Suppliers. | America & Internationally |
| Methyl Undecyl Ketone | Methyl Undecyl Ketone (2-Tridecanone). CAS No. 593-08-8. FEMA No. 3388. Kosher: Y. VIGON Item # 500780. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methylurea | Methylurea. Group: Biochemicals. Grades: Highly Purified. CAS No. 598-50-5. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C2H6N2O. US Biological Life Sciences. | Worldwide |
| Methylurea | Methylurea. Group: Polymers. Product ID: methylurea. Molecular formula: 74.08g/mol. Mole weight: C2H6N2O. CNC(=O)N. InChI=1S/C2H6N2O/c1-4-2(3)5/h1H3, (H3, 3, 4, 5). XGEGHDBEHXKFPX-UHFFFAOYSA-N. | |
| Methyluridine | Methyluridine is an esteemed pharmaceutical compound used for studying major afflictions, including cancer and viral infections. This compound gracefully assumes the role of a nucleoside analog, diligently fostering the synthesis of DNA and RNA. Synonyms: Uridine, 1'-C-methyl-. CAS No. 38946-83-7. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| Methyl Urocanate | Methyl Urocanate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl vaccenate | Methyl trans-11-Octadecenoate 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. Alternative Names: Methyl trans-11-octadecenoate. CAS No. 6198-58-9. Pack Sizes: 50 mg; 100 mg; 1 g. Product ID: HY-134156A. | |
| Methyl Valerimidate-d9 Hydrochloride | Methyl Valerimidate-d9 Hydrochloride. Group: Biochemicals. Alternative Names: Pentanimidic-d9 Acid Methyl Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methyl Valerimidate, Hydrochloride | Methyl Valerimidate, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl vanillate | 25g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C9H10O4. CAS No. 3943-74-6. Prepack ID 10372225-25g. Molecular Weight 182.17. See USA prepack pricing. | |
| Methyl vanillate | Methyl vanillate, one of the ingredients in Oryza sativa Linn., is a Wnt/β-catenin pathway activator [1]. A benzoate ester that is the methyl ester of vanillic acid. It has a role as an antioxidant and a plant metabolite. Uses: Scientific research. Group: Natural products. CAS No. 3943-74-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-75342. | |
| Methyl vanillate | White powder, 99%. Synonyms: Methyl 4-hydroxy-3-methoxybenzoate. CAS No. 3943-74-6. Pack Sizes: 25g, 100g. Product ID: FR-1161. M.P. 63-64. Mole weight: 182.18. |  Frinton Laboratories |
| Methyl Vanillate | Methyl Vanillate maintains antimicrobial properties due to the phenylpropanoid moiety in the structure. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxybenzoic Acid Methyl Ester;Methyl Ester Vanillic Acid; 4-Hydroxy-3-methoxy Methyl Benzoate; 4-Hydroxy-3-methoxybenzoic Acid Methyl Ester; Methyl 3-methoxy-4-hydroxybenzoate; Methyl 4-hydroxy-3-methoxybenzoate; Methyl vanillate; NSC 74385. Grades: Highly Purified. CAS No. 3943-74-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Methyl Varenicline | Methyl Varenicline is a derivative of Varenicline. Varenicline is a partial agonist of nicotinic receptor used for smoking cessation. It reduces both the desire for and the pleasure of cigarettes. Synonyms: Varenicline Impurity 3; 2-Methyl-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline. CAS No. 1333145-89-3. Molecular formula: C14H15N3. Mole weight: 225.3. | |
| Methyl vinyl ether-monoethyl maleate copolymer | Methyl vinyl ether-monoethyl maleate copolymer. Group: Hydrophilic polymers. Alternative Names: POLY(METHYL VINYL ETHER-ALT-MALEIC ACID MONOETHYL ESTER); VINYL METHYL ETHER-MONOETHYL MALEATE; 2-butenedioicacid(z)-, monoethylester, polymerwithmethoxyethane; 2-Butenedioicacid(Z)-, monoethylester, polymerwithmethoxyethene; ethylesterofpvm/macopolymer; poly(mety. CAS No. 25087-06-3. Pack Sizes: 1 kg. Product ID: (Z)-4-ethoxy-4-oxobut-2-enoic acid; methoxyethene. Molecular formula: 202.2g/mol. Mole weight: C9H14O5. CCOC(=O)C=CC(=O)O.COC=C. InChI=1S/C6H8O4. C3H6O/c1-2-10-6(9)4-3-5(7)8; 1-3-4-2/h3-4H, 2H2, 1H3, (H, 7, 8); 3H, 1H2, 2H3/b4-3-. UVHQXWILFGUDTA-LNKPDPKZSA-N. | |
| Methyl vinyl ketone | Methyl vinyl ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-94-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Methyl Violet 2B, certified | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: C24H27N3.ClH. CAS No. 8004-87-3. Prepack ID 56375185-25g. Molecular Weight 393.95. See USA prepack pricing. | |
| Methyl Violet 2B, Certified ≥75% (Dye content) | Methyl Violet 2B, Certified ≥75% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| Methyl Violet 2B, Laboratory Grade, 10 g | Formula: C24H28N3Cl. Formula Wt: 393. 96. Characteristic: Blue-green crystalline powder. Notes: Biological stain and pH indicator; pH 0 (yellow) to pH 2. 7 (violet). Storage Code: Green; general chemical storage. Group: chem-category biological stains. Alternative Names: Basic violet 1. Grades: chem-grade laboratory. CAS No. 8004-87-3. Product ID: 875600. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Methyl Virensate | It is the lichen depsidone isolated from Pseudocyphellaria granulata and P.faveolata. Synonyms: 3,8-Dihydroxy-4-formyl-1,6,9-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylic acid methyl ester; 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 4-formyl-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-, methyl ester; Granulatin; Granulatine; NSC 657327; methyl 10-formyl-3,9-dihydroxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylate; 4-Formyl-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid methyl ester. Grades: ≥95%. CAS No. 69306-81-6. Molecular formula: C19H16O8. Mole weight: 372.33. | |
| methylwyosine | By inhibiting the activity of Wybutosine biosynthesis, Methylwyosine facilitates targeted therapy for leukemia and lymphomas. Its mechanism of action involves disrupting the function of Wyosine synthase, a crucial enzyme in nucleic acid synthesis, ultimately impeding tumor growth and progression. Synonyms: 9H-Imidazo[1,2-a]purin-9-one, 3,4-dihydro-4,6,7-trimethyl-3-b-D-ribofuranosyl-; 3-Ribofuranosyl-4,9-dihydro-4,6,7-trimethyl-9-oxoimidazo(1,2-a)purine; 4,6,7-Trimethyl-3-pentofuranosyl-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one. CAS No. 108274-04-0. Molecular formula: C15H19N5O5. Mole weight: 349.35. | |
| methylxanthine N1-demethylase | A non-heme iron oxygenase. The enzyme from the bacterium Pseudomonas putida shares an NAD(P)H-FMN reductase subunit with EC 1.14.13.179, methylxanthine N3-demethylase, and has a 5-fold higher activity with NADH than with NADPH. Also demethylate 1-methylxantine with lower efficiency. Forms part of the degradation pathway of methylxanthines. Group: Enzymes. Synonyms: ndmA (gene name). Enzyme Commission Number: EC 1.14.13.178. 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-0776; methylxanthine N1-demethylase; EC 1.14.13.178; ndmA (gene name). Cat No: EXWM-0776. | |
| methylxanthine N3-demethylase | A non-heme iron oxygenase. The enzyme from the bacterium Pseudomonas putida shares an NAD(P)H-FMN reductase subunit with EC 1.14.13.178, methylxanthine N1-demethylase, and has higher activity with NADH than with NADPH. Also demethylates caffeine and theophylline with lower efficiency. Forms part of the degradation pathway of methylxanthines. Group: Enzymes. Synonyms: ndmB (gene name). Enzyme Commission Number: EC 1.14.13.179. 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-0777; methylxanthine N3-demethylase; EC 1.14.13.179; ndmB (gene name). Cat No: EXWM-0777. | |
| methyl (Z)-3-(hydroxy(phenyl)methylene)-2-oxoindoline-6-carboxylate | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/73 nM. Synonyms: methyl 3-(hydroxy(phenyl)methylene)-2-oxoindoline-6-carboxylate; Nintedanib Impurity 06. CAS No. 2093243-16-2. Molecular formula: C17H13NO4. Mole weight: 295.29. | |
| METHYLZINC CHLORIDE | METHYLZINC CHLORIDE. Group: Salt. Alternative Names: Methylzinc chloride. CAS No. 5158-46-3. Product ID: carbanide; chlorozinc(1+). Molecular formula: 115.88. Mole weight: CH3ClZn. [CH3-].Cl[Zn+]. NMLXKNNXODLJIN-UHFFFAOYSA-M. 96%. | |
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