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| Product | Description | |
|---|---|---|
| Methyl Linoleate-d3 | Methyl Linoleate-d3 is labelled Methyl Linoleate (M265190) which is a common methyl ester produced from soybean or canola oil and methanol. Methyl Linoleate is classified as a biodiesel due to its long methyl ester chain and is used as a fuel in standard diesel engines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H31D3O2, Molecular Weight: 297.49. US Biological Life Sciences. |  Worldwide |
| 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. Synonyms: 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 linolenate | Methyl linolenate is a polyunsaturated fattly acid (PUFA). Methyl linolenate has an anti-melanogenesis activity with an IC 50 of 60 μM. Methyl linolenate can also be used for studies of the mechanisms and prevention of oxidation/peroxidation of unsaturated fatty acids [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Linolenic acid methyl ester. CAS No. 301-00-8. Pack Sizes: 10 mM * 1 mL; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-21268. |  |
| Methyl linolenate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Methyl ?-linolenate | ?99% (GC). Group: Fluorescence/luminescence spectroscopy. | |
| Methyl ?-linolenate solution | analytical standard. Group: Fluorescence/luminescence spectroscopy. | |
| Methyl ?-linolenyl fluorophosphonate | ?98%, methyl acetate solution. Group: Fluorescence/luminescence spectroscopy. | |
| Methyllithium lithium bromide complex solution | Methyllithium lithium bromide complex solution. Group: Salt. Product ID: dilithium; carbanide; bromide. Molecular formula: 108.9g/mol. Mole weight: CH3BrLi2. [Li+].[Li+].[CH3-].[Br-]. InChI=1S/CH3.BrH.2Li/h1H3;1H;;/q-1;;2*+1/p-1. FAMGJMYDHOESPR-UHFFFAOYSA-M. |  |
| Methyl Lithocholate | Methyl Lithocholate is an derivative of Lithocholic Acid (L469180),a cholic acid derivative as TGR5 modulator. Found in ox bile, human bile, rabbit bile, and in ox and pig gallstones. Group: Biochemicals. Alternative Names: Lithocholic Acid Methyl Ester-d7; Methyl 3α-Hydroxy-5 β-cholan-24-oate-d7; Methyl 3α-Hydroxy-5 β-cholanoate-d7; 3α-Hydroxy-5 β-cholanic Acid-d7; 3α-Hydroxy-5 β-cholan-24-oic Acid Methyl Ester-d7; (3α,5 β)-3-Hydroxycholan-24-oic Acid Methyl Ester-d7. Grades: Highly Purified. CAS No. 1249-75-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl Lithocholate-d7 | Isotope labelled derivative of Lithocholic Acid (L469180),a cholic acid derivative as TGR5 modulator. Found in ox bile, human bile, rabbit bile, and in ox and pig gallstones. Group: Biochemicals. Alternative Names: Lithocholic Acid Methyl Ester-d7; Methyl 3α-Hydroxy-5 β-cholan-24-oate-d7; Methyl 3α-Hydroxy-5 β-cholanoate-d7; 3α-Hydroxy-5 β-cholanic Acid-d7; 3α-Hydroxy-5 β-cholan-24-oic Acid Methyl Ester-d7; (3α,5 β)-3-Hydroxycholan-24-oic Acid Methyl Ester-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methyl-L-NIO hydrochloride | Nitric oxide synthase (NOS) catalyzes the conversion of L-arginine to nitric oxide (NO) and citrulline. Methyl-L-NIO is a competitive inhibitor of nitric oxide synthase (NOS) that blocks L-arginine converting to NO and citrulline. Synonyms: (2S)-2-Amino-5-(1-aminopropylideneamino)pentanoic acid hydrochloride. Grades: ≥98%. CAS No. 150403-96-6. Molecular formula: C8H17N3O2·HCl. Mole weight: 223.7. | |
| Methyl L-pyroglutamate | Methyl L-pyroglutamate, renowned for its exceptional efficacy, serves as a natural compound. Elucidating its multifaceted role as a neuroprotective modality, this natural compound remarkably amplifies the abundance of neurotransmitters, namely acetylcholine, within the intricate neural terrain. Impressively, this scientific compound simultaneously empowers progressive cognitive restoration, bolstering the study against Alzheimer's disease and the age-related decay of our cognitive faculties. Synonyms: Methyl L-Pyroglutamate. Grades: ≥ 95%. CAS No. 4931-66-2. Molecular formula: C6H9NO3. Mole weight: 143.14. | |
| Methyl L-rhamnopyranoside | Methyl L-rhamnopyranoside, a highly esteemed compound within the biomedical field, exhibits remarkable versatility. Primarily employed as a surrogate sweetener, it substantially contributes to drug synthesis, particularly the development of antiviral and antitumor therapeutic agents. Synonyms: Methyl-L-rhamnopyranoside; 63864-94-8; Methyl L-rhamnopyranoside; (3R,4R,5R,6S)-2-Methoxy-6-methyltetrahydro-2H-pyran-3,4,5-triol; (3R,4R,5R,6S)-2-METHOXY-6-METHYLOXANE-3,4,5-TRIOL; Methyl 6-Deoxy-L-mannopyranoside; L-Mannopyranoside, methyl 6-deoxy-; SCHEMBL4549449; DTXSID40628661; MFCD04039621; AKOS006293669; s11062; AS-54514; W-203369. CAS No. 63864-94-8. Molecular formula: C7H14O5. Mole weight: 178.18. | |
| Methyl L-(S)-b-Hydroxyisobutanoate | Methyl L-(S)-b-Hydroxyisobutanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 80657-57-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl-L-tyrosinate | L-Tyrosine-induced antinociception is mediated by central.delta.-opioid receptors and by the bulbo-spinal noradrenergic system. Group: Biochemicals. Grades: Highly Purified. CAS No. 1080-06-4. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??NO?. US Biological Life Sciences. | Worldwide |
| Methyllucidone | Methyllucidone is a neuroprotective agent and an antioxidant that can be isolated from Lindera erythrocarpa Makino. Methyllucidone inhibits the ROS production, and activates antioxidant signaling pathways that include Nrf-2 and PI3K [1]. Uses: Scientific research. Group: Natural products. CAS No. 19956-54-8. Pack Sizes: 1 mg. Product ID: HY-N3260. | |
| Methyllycaconitine citrate | Methyllycaconitine citrate is a specific antagonist of α7 neuronal nicotinic acetylcholine receptor ( α7nAChR ) with blood-brain barrier permeability. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MLA. CAS No. 351344-10-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N2332A. | |
| 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. Synonyms: [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. | |
| Methyllycaconitine Citrate | Methyllycaconitine citrate is a potent antagonist for α7-containing neuronal nicotinic receptors.CAS Number:112825-05-5. Group: Biochemicals. Alternative Names: 1α,4(S),6 β,14α,16 β ]-20-Ethyl-1, 6, 14, 16-tetramethoxy-4-[[[2- (3-methyl-2, 5-dioxo-1-pyrrolidinyl) benzoyl]oxy]methyl]-aconitane-7, 8-diol 2-Hydroxy-1,2,3-propanetricarboxylate (Salt). Grades: Purified. CAS No. 112825-05-5. Pack Sizes: 5mg, 25mg. Molecular Formula: C??H??N?O??, Molecular Weight: 874.92. US Biological Life Sciences. | Worldwide |
| Methyllycaconitine citrate salt | from Delphinium brownii seeds, ?96% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Methylmagnesium bromide 0.9M solution in Di-n-butyl ether | 5lt Pack Size. Group: Grignard Reagents, Reagents. Formula: CH3BrMg. CAS No. 75-16-1. Prepack ID 90030093-5lt. Molecular Weight 119.24. See USA prepack pricing. |  |
| Methylmagnesium bromide 1M in THF | 100ml Pack Size. Group: Analytical Reagents, Building Blocks, Catalysts, Inorganic Chemicals, Salts. Formula: CH3BrMg. CAS No. 75-16-1. Prepack ID 90027153-100ml. Molecular Weight 119.24. See USA prepack pricing. | |
| Methylmagnesium Chloride solution, 3M in Tetrahydrofuran | 100ml Pack Size. Group: Analytical Reagents, Building Blocks, Catalysts, Grignard Reagents, Inorganic Chemicals, Salts. Formula: CH3ClMg. CAS No. 676-58-4. Prepack ID 90027085-100ml. Molecular Weight 74.79. See USA prepack pricing. | |
| Methylmagnesium iodide, 3M solution in Diethyl ether | 100ml Pack Size. Group: Building Blocks, Grignard Reagents, Inorganic Chemicals. Formula: CH3Mgl. CAS No. 917-64-6. Prepack ID 90026941-100ml. Molecular Weight 166.24. See USA prepack pricing. | |
| Methyl malonamate | Methyl malonamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 51513-29-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methylmalonate | Methylmalonate. Group: Biochemicals. Grades: Purified. CAS No. 516-05-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| methylmalonate-semialdehyde dehydrogenase (CoA-acylating) | Also converts 3-oxopropanoate into acetyl-CoA. The reaction occurs in two steps with the decarboxylation process preceding CoA-binding. Bicarbonate rather than CO2 is released as a final product. Group: Enzymes. Synonyms: MSDH; MMSA dehydrogenase; iolA (gene name); methylmalonate-semialdehyde dehydrogenase (acylating). Enzyme Commission Number: EC 1.2.1.27. CAS No. 37205-49-5. 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-1133; methylmalonate-semialdehyde dehydrogenase (CoA-acylating); EC 1.2.1.27; 37205-49-5; MSDH; MMSA dehydrogenase; iolA (gene name); methylmalonate-semialdehyde dehydrogenase (acylating). Cat No: EXWM-1133. |  |
| 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. Synonyms: 2-methylpropanedioic acid. Grades: > 98 %. CAS No. 516-05-2. Molecular formula: C4H6O4. Mole weight: 118.09. | |
| Methylmalonic acid | Methylmalonic acid (Methylmalonate) is an indicator of Vitamin B-12 deficiency in cancer. Uses: Scientific research. Group: Natural products. Alternative Names: Methylpropanedioic acid; Methylmalonate. CAS No. 516-05-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-103395. | |
| Methylmalonic Acid | Binds with coenzyme A to form methylmalonyl-CoA, also a metabolic intermediate transformed to succinic acid (SA) by a vitamin B12-dependent catalytic step, and is broadly used as a clinical biomarker of functional vitamin B12 status. Group: Biochemicals. Alternative Names: 2-Methylpropanedioic Acid; Methylpropanedioic Acid; 1,1-Ethanedicarboxylic Acid; Isosuccinic Acid; NSC 25201. Grades: Highly Purified. CAS No. 516-05-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methylmalonic acid-13C4 solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Methylmalonic acid-d3 | Methylmalonic acid-d 3 is the deuterium labeled Methylmalonic acid. Methylmalonic acid (Methylmalonate) is an indicator of Vitamin B-12 deficiency in cancer[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Methylpropanedioic acid-d3; Methylmalonate-d3. CAS No. 42522-59-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-103395S. | |
| Methylmalonic Acid-d3 | An isotope labeled derivative of Methylmalonic Acid , binds with coenzyme A to form methylmalonyl-CoA, also a metabolic intermediate transformed to succinic acid (SA) by a vitamin B12-dependent catalytic step, and is broadly used as a clinical biomarker of functional vitamin B12 status. Group: Biochemicals. Alternative Names: Methyl-d3-propanedioic Acid; 2-Methyl-d3-propanedioic Acid; 1,1-Ethanedicarboxylic Acid-d3; Isosuccinic Acid-d3; NSC 2520-d3. Grades: Highly Purified. CAS No. 42522-59-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methylmalonic acid solution | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Methyl Malonyl Chloride | Methyl Malonyl Chloride. Group: Biochemicals. Alternative Names: (Chloroformyl)acetic Acid Methyl Ester; 3-Chloro-3-oxopropionic Acid Methyl Ester; Methyl (Chloroformyl)acetate. Grades: Highly Purified. CAS No. 37517-81-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| methylmalonyl-CoA carboxytransferase | A biotinyl-protein, containing cobalt and zinc. Group: Enzymes. Synonyms: transcarboxylase; methylmalonyl coenzyme A carboxyltransferase; methylmalonyl-CoA transcarboxylase; oxalacetic transcarboxylase; methylmalonyl-CoA carboxyltransferase; methylmalonyl-CoA carboxyltransferase; (S)-2-methyl-3-oxopropanoyl-CoA:pyruvate carboxyltransferase; (S)-2-methyl-3-oxopropanoyl-CoA:pyruvate carboxytransferase carboxytransferase [incorrect]. Enzyme Commission Number: EC 2.1.3.1. CAS No. 9029-86-1. 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-2011; methylmalonyl-CoA carboxytransferase; EC 2.1.3.1; 9029-86-1; transcarboxylase; methylmalonyl coenzyme A carboxyltransferase; methylmalonyl-CoA transcarboxylase; oxalacetic transcarboxylase; methylmalonyl-CoA carboxyltransferase; methylmalonyl-CoA carboxyltransferase; (S)-2-methyl-3-oxopropanoyl-CoA:pyruvate carboxyltransferase; (S)-2-methyl-3-oxopropanoyl-CoA:pyruvate carboxytransferase carboxytransferase [incorrect]. Cat No: EXWM-2011. | |
| methylmalonyl-CoA epimerase | It is an enzyme involved in fatty acid catabolism that is encoded in human by the "MCEE" gene located on chromosome 2. Group: Enzymes. Synonyms: methylmalonyl-CoA racemase; methylmalonyl coenzyme A racemase; DL-methylmalonyl-CoA racemase; 2-methyl-3-oxopropanoyl-CoA 2-epimerase [incorrect]. Enzyme Commission Number: EC 5.1.99.1. CAS No. 9024-3-7. 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-5433; methylmalonyl-CoA epimerase; EC 5.1.99.1; 9024-03-7; methylmalonyl-CoA racemase; methylmalonyl coenzyme A racemase; DL-methylmalonyl-CoA racemase; 2-methyl-3-oxopropanoyl-CoA 2-epimerase [incorrect]. Cat No: EXWM-5433. | |
| methylmalonyl-CoA mutase | Requires a cobamide coenzyme. Group: Enzymes. Synonyms: methylmalonyl-CoA CoA-carbonyl mutase; methylmalonyl coenzyme A mutase; methylmalonyl coenzyme A carbonylmutase; (S)-methylmalonyl-CoA mutase; (R)-2-methyl-3-oxopropanoyl-CoA CoA-carbonylmutase [incorrect]. Enzyme Commission Number: EC 5.4.99.2. CAS No. 9023-90-9. 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-5559; methylmalonyl-CoA mutase; EC 5.4.99.2; 9023-90-9; methylmalonyl-CoA CoA-carbonyl mutase; methylmalonyl coenzyme A mutase; methylmalonyl coenzyme A carbonylmutase; (S)-methylmalonyl-CoA mutase; (R)-2-methyl-3-oxopropanoyl-CoA CoA-carbonylmutase [incorrect]. Cat No: EXWM-5559. | |
| Methylmalonyl coenzyme A tetralithium salt hydrate | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Methyl mandelate | Methyl mandelate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-METHYL MANDELATE;METHYL MANDELATE;MANDELIC ACID METHYL ESTER;HYDROXY-PHENYL-ACETIC ACID METHYL ESTER;DL-MANDELIC ACID METHYL ESTER;DL-METHYL MANDELATE;methyl phenylglycolate;2-Hydroxy-2-phenylacetic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 771-90-4. Molecular formula: C9H10O3. Mole weight: 166.18. Purity: 0.96. IUPACName: methyl 2-hydroxy-2-phenylacetate. Canonical SMILES: COC(=O)C(C1=CC=CC=C1)O. ECNumber: 212-240-5. Product ID: ACM771904. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl mandelate glucoside | Methyl mandelate glucoside is a natural compound isolated from plant. Synonyms: Methyl mandelate glucoside. Grades: >95%. Molecular formula: C15H20O8. Mole weight: 328.3. | |
| Methylmannoheptaoside | pentaantennary core structure, a heptasaccharide with two 3(a-D-Manp) attached at positions 3 and 6 of ManOMe. Product ID: 3-00456. |  |
| Methylmannohexaoside | a-1,3-a-1,6-linked triantennary core structure, 3(a-D-Manp) is attached at position 6 of a (1-6)-linked Man residue of the 'central' 3(a-D-Manp). Product ID: 3-00455. | |
| Methylmannohexaoside | a-1,3-a-1,6-linked triantennary core structure, 3(a-D-Manp) is attached at position 6 of a (1-3)-linked Man residue of the 'central' 3(a-D-Manp). Product ID: 3-00454. | |
| Methylmannooctaoside | pentaantennary core structurE. Product ID: 3-00458. | |
| Methylmannopentaoside | a-1,3-a-1,6-linked triantennary core structure, 3(a-D-Manp) at positions 3 of ManOMe and Man at positions 6. Product ID: 3-00452. | |
| Methylmannopentaoside | a-1,3-a-1,6-linked triantennary core structure, 3(a-D-Manp) at positions 6 of ManOMe and Man at positions 3. Product ID: 3-00453. | |
| Methylmannotetraoside | a-6-linked diantennary core structure. Product ID: 3-00450. | |
| Methylmannotetraoside | a-3-linked diantennary core structure. Product ID: 3-00451. | |
| Methylmannotrioside | N-linked oligosaccharide core structure, GlcNAc transferase substrate. Product ID: 3-00435. Reference: J. Chromatogr., 328, 259, 1985. | |
| Methyl Margarate-d33 | Methyl Margarate-d33. Group: Biochemicals. Alternative Names: Methyl Heptadecanoate-d33; Heptadecanoic Acid Ethyl Ester-d33. Grades: Highly Purified. CAS No. 1219804-81-5. Pack Sizes: 25mg. Molecular Formula: C18H3D33O2, Molecular Weight: 317.68. US Biological Life Sciences. | Worldwide |
| Methyl Matrix: Ceramic HyperD F Hydrogel Composite | aqueous ethanol suspension, 50 ?m mean particle size. Group: Fluorescence/luminescence spectroscopy. | |
| Methyl Mercury in Sediment | certified reference material. Group: Certified reference materials (crms). | |
| Methylmetanicotine ((E)-N-[Methyl]-4-(3-pyridinyl)-3-buten-1-amine, Methyl-RJR2403) | An alkaloid found in the leaves of Duboisia Hopwoodii, and a constitutent of tobacco smoke. Also used a potential drug for the treatment of senile dementia of the Alzheimers type and currently being invest. Group: Biochemicals. Alternative Names: (E)-N-[Methyl]-4-(3-pyridinyl)-3-buten-1-amine, Methyl-RJR2403. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methyl Methacrylate | Methyl Methacrylate is used in biological studies for interfacial tensile strength between polymethylmethacrylate-based bioactive bone cements and bone. Group: Biochemicals. Grades: Highly Purified. CAS No. 80-62-6. Pack Sizes: 1g, 10 g. Molecular Formula: C5H8O2. US Biological Life Sciences. | Worldwide |
| Methyl Methacrylate | Methyl Methacrylate. Group: Industrial Chemicals. Purity: Purity: 99.5% Min. CAS No. 80-62-6. Molecular formula: Molecular formula: C5H8O2. UN no: 1247. |  |
| Methyl Methacrylate | Methyl Methacrylate. 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 |
| Methyl Methacrylate | Methyl Methacrylate. Category ACRYLATES/ ACRYLIC MONOMERS/ MONOMERS. Pack Sizes Bulk/ Drums |  |
| Methyl methacrylate crosspolymer | Methyl methacrylate crosspolymer. Group: Polymers. Alternative Names: METHYL METHACRYLATE CROSSPOLYMER; POLY(METHYL METHACRYLATE-CO-ETHYLENE GLY COL DIMETHACRYLATE), 20 MICRON; POLY(METHYL METHACRYLATE-CO-ETHYLENE GLY COL DIMETHACRYLATE), 50 MICRON; POLY(METHYL METHACRYLATE-CO-ETHYLENE GLY COL DIMETHACRYLATE), 8 MICRON; 2-Prope. CAS No. 25777-71-3. Product ID: methyl 2-methylprop-2-enoate; 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate. Molecular formula: 298.33g/mol. Mole weight: C15H22O6. CC(=C)C(=O)OC. CC(=C)C(=O)OCCOC(=O)C(=C)C. InChI=1S/C10H14O4. C5H8O2/c1-7 (2)9 (11)13-5-6-14-10 (12)8 (3)4; 1-4 (2)5 (6)7-3/h1, 3, 5-6H2, 2, 4H3; 1H2, 2-3H3. XBDAKYZJVVYINU-UHFFFAOYSA-N. | |
| Methyl Methacrylate Crosspolymer (technical grade) | Methyl Methacrylate Crosspolymer (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl methacrylate-Ethylene glycol dimethacrylate copolymer. Product Category: Promotional Products. Appearance: powder. CAS No. 25777-71-3. Purity: Tech. Product ID: ACM25777713-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl methacrylate-d5 | Methyl methacrylate-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl methacrylate-d5, 448842_ALDRICH, 55935-46-1. Product Category: Heterocyclic Organic Compound. CAS No. 55935-46-1. Molecular formula: C5H3D5O2. Mole weight: 105.15. Purity: 99 atom % D. IUPACName: methyl 3,3-dideuterio-2-(trideuteriomethyl)prop-2-enoate. Canonical SMILES: CC(=C)C(=O)OC. Density: 0.983 g/mL at 25ºC. Product ID: ACM55935461. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl methacrylate (data page). | |
| Methyl methacrylate-d8 | Methyl methacrylate-d8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pegalan, Methyl methacrylate-d8, Methyl-d3 methacrylate-d5, Perdeutero(methyl methacrylate), 444960_ALDRICH, MolPort-003-933-076, EINECS 252-449-9, CID118794, (2H3)Methyl (3,3,alpha,alpha,alpha-2H5)methacrylate, 2-Propenoic-3,3-d2 acid, 2-(methyl-d3)-, methyl-d3 ester, 35233-69-3. Product Category: Heterocyclic Organic Compound. Appearance: clear, colorless liquid. CAS No. 35233-69-3. Molecular formula: C5D8O2. Mole weight: 108.17. Purity: 98-99 atom % D. IUPACName: trideuteriomethyl 3,3-dideuterio-2-(trideuteriomethyl)prop-2-enoate. Canonical SMILES: CC(=C)C(=O)OC. Density: 1.011 g/mL at 25ºC. ECNumber: 252-449-9. Product ID: ACM35233693. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl methacrylate (data page). | |
| Methyl methacrylate, ethyl acrylate, 2-hydroxyethyl methacrylate copolymer | Methyl methacrylate, ethyl acrylate, 2-hydroxyethyl methacrylate copolymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxyethyl 2-methylprop-2-enoate; 2-methylenebutanoic acid; methyl 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, polymer with ethyl 2-propenoate and methyl 2-methyl-2-propenoate, 27012-37-9, AC1L529J, AC1Q684X, CTK4F8911, AR-1E2577, AG-J-79327, 2-hydroxyethyl 2-methylprop-2-enoate; 2-methylidenebutanoic Acid; Methyl 2-methylprop-2-enoate. Product Category: Heterocyclic Organic Compound. CAS No. 27012-37-9. Molecular formula: C16H26O7. Mole weight: 330.373440 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxyethyl 2-methylprop-2-enoate;2-methylidenebutanoic acid;methyl 2-methylprop-2-enoate. Canonical SMILES: CCC(=C)C(=O)O.CC(=C)C(=O)OC.CC(=C)C(=O)OCCO. Product ID: ACM27012379. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl Methacrylate Polymer | Methyl Methacrylate Polymer. Group: Polymers. CAS No. 9011-14-7. | |
| Methyl Methacrylate Polymer | Liquid;Liquid;colourless liquid. Group: Polymers. Product ID: methyl 2-methylpropanoate. Molecular formula: 102.13g/mol. Mole weight: C5H10O2. CC(C)C(=O)OC. InChI=1S/C5H10O2/c1-4(2)5(6)7-3/h4H, 1-3H3. BHIWKHZACMWKOJ-UHFFFAOYSA-N. | |
| methyl methacrylate Purified 99.9% | methyl methacrylate Purified 99.9%. Group: Acrylic resins. | |
| Methyl methacrylate (stab. with 20ppm MEHQ) | 100ml Pack Size. Group: Building Blocks, Organics. Formula: C5H8O2. CAS No. 80-62-6. Prepack ID 17450123-100ml. Molecular Weight 100.12. See USA prepack pricing. | |
| Methyl methacrylate (stab. with 20ppm MEHQ) | 500ml Pack Size. Group: Building Blocks, Organics. Formula: C5H8O2. CAS No. 80-62-6. Prepack ID 17450123-500ml. Molecular Weight 100.12. See USA prepack pricing. | |
| Methyl methanesulfonate | certified reference material. Group: Volatile & semivolatile standardsvolatile organic compounds (vocs)environmental food contaminants. Alternative Names: NSC 50256, MMS, Methyl mesylate, Methyl methanesulfonate, Methyl methanesulphonate,Methanesulfonic acid, methyl ester, Methyl methylsulfonate. | |
| Methyl methanesulfonate | sulfhydryl reactive cleavable heterobifunctional cross-linking reagent, pyridine-2-thione release can be monitored at 343 nm after reactions with sulfhydryl groups. CAS No. 2949-92-0. Product ID: 9-00555. Molecular formula: MeSO2SMe C2H6S2O2. Mole weight: 126.2. Properties: 18.8 Å. | |
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