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| Product | Description | |
|---|---|---|
| Methylarbutin | Methylarbutin exhibits anti-inflammatory and urinary antiseptic activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 6032-32-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W009304. |  |
| methylarsonate reductase | The product, methylarsonite, is biologically methylated by EC 2.1.1.137, arsenite methyltransferase, to form cacodylic acid. Group: Enzymes. Synonyms: MMA(V) reductase. Enzyme Commission Number: EC 1.20.4.2. CAS No. 254889-62-8. 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-1241; methylarsonate reductase; EC 1.20.4.2; 254889-62-8; MMA(V) reductase. Cat No: EXWM-1241. |  |
| Methyl Arsonic Acid Disodium Salt | Methyl Arsonic Acid Disodium Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 144-21-8. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| Methyl ascomatate | It is a new dibenzofuran and depside from the Lichen Bunodophoron patagonicum. Synonyms: 2-Dibenzofurancarboxylic acid, 3,7-dimethoxy-1,9-dimethyl-, methyl ester; 3,7-Dimethoxy-1,9-dimethyl-dibenzofuran-2-carboxylic acid methyl ester. CAS No. 93796-73-7. Molecular formula: C18H18O5. Mole weight: 314.33. |  |
| methylaspartate ammonia-lyase | A cobalamin protein. Group: Enzymes. Synonyms: β-methylaspartase; 3-methylaspartase; L-threo-3-methylaspartate ammonia-lyase. Enzyme Commission Number: EC 4.3.1.2. CAS No. 9033-26-5. 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-5280; methylaspartate ammonia-lyase; EC 4.3.1.2; 9033-26-5; β-methylaspartase; 3-methylaspartase; L-threo-3-methylaspartate ammonia-lyase. Cat No: EXWM-5280. | |
| methylaspartate mutase | Requires a cobamide coenzyme. Group: Enzymes. Synonyms: glutamate mutase; glutamic mutase; glutamic isomerase; glutamic acid mutase; glutamic acid isomerase; methylaspartic acid mutase; β-methylaspartate-glutamate mutase; glutamate isomerase. Enzyme Commission Number: EC 5.4.99.1. CAS No. 9032-97-7. 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-5549; methylaspartate mutase; EC 5.4.99.1; 9032-97-7; glutamate mutase; glutamic mutase; glutamic isomerase; glutamic acid mutase; glutamic acid isomerase; methylaspartic acid mutase; β-methylaspartate-glutamate mutase; glutamate isomerase. Cat No: EXWM-5549. | |
| Methylated amino resin | Methylated amino resin. Group: Polymers. |  |
| methylated diphthine methylhydrolase | The protein is only present in eukaryotes. Group: Enzymes. Synonyms: Dph7; diphthine methylesterase (incorrect). Enzyme Commission Number: EC 3.1.1.97. 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-3526; methylated diphthine methylhydrolase; EC 3.1.1.97; Dph7; diphthine methylesterase (incorrect). Cat No: EXWM-3526. | |
| methylated-DNA-[protein]-cysteine S-methyltransferase | This protein is involved in the repair of alkylated DNA. It acts only on the alkylated DNA (cf. EC 3.2.2.20, DNA-3-methyladenine glycosidase I and EC 3.2.2.21, DNA-3-methyladenine glycosidase II). This enzyme catalyses only one turnover and therefore is not strictly catalytic. Group: Enzymes. Enzyme Commission Number: EC 2.1.1.63. CAS No. 77271-19-3. 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-1965; methylated-DNA-[protein]-cysteine S-methyltransferase; EC 2.1.1.63; 77271-19-3. Cat No: EXWM-1965. | |
| Methylated Gold Nanoparticles | Methylated Gold Nanoparticles. Group: Metal nano dispersion. | |
| Methylated Silver Nanoparticles | Methylated Silver Nanoparticles. Group: Metal nano dispersion. | |
| methylated-thiol-coenzyme M methyltransferase | The enzyme, which is involved in methanogenesis from methylated thiols, such as methane thiol, dimethyl sulfide, and 3-S-methylmercaptopropionate, catalyses two successive steps - the transfer of a methyl group from the substrate to the cobalt cofactor of a methylated-thiol-specific corrinoid protein (MtsB), and the subsequent transfer of the methyl group from the corrinoid protein to coenzyme M. With most other methanogenesis substrates this process is carried out by two different enzymes (for example, EC 2.1.1.90, methanol-corrinoid protein Co-methyltransferase, and EC 2.1.1.246, methylated methanol-specific corrinoid protein:coenzyme M methyltransferase). The cobalt is oxidized during methylation from the Co(I) state to the Co(III) state, and is reduced back to the Co(I) form during demethylation. Group: Enzymes. Synonyms: mtsA (gene name). Enzyme Commission Number: EC 2.1.1.251. 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-1855; methylated-thiol-coenzyme M methyltransferase; EC 2.1.1.251; mtsA (gene name). Cat No: EXWM-1855. | |
| Methylation Compound Library | 125 methylation-related compounds that can be used for high-throughput and high-content screening. - Targets include DNA Methyltransferase, Histone Methyltransferase, etc. - Can be used for studies on epigenetics, differentiation, aging, cancer, etc. - Detailed instructions, compound structure, target information, activity description, etc. - NMR and HPLC analytical techniques to ensure high product purity and quality. - All compounds are available in stock. Uses: Scientific use. Product Category: L3510. Categories: Methylation Compounds Libraries. |  |
| Methylation modified Trypsin from Porcine, Recombinant | Trypsin specifically hydrolyzes peptide bonds at the carboxyl side of lysine and arginine residues. Recombinant trypsin is free of any other proteases activities, and TPCK is unnecessary and not contained. Unmodified trypsin is subject to auto-proteolysis, generating fragments that can interfere with protein sequencing or HPLC/MS peptides analysis. Sequencing grade modified trypsin is recombinant porcine trypsin modified by reductive methylation, rendering it resistant to proteolytic digestion. Applications: Protein digests for peptide mapping applications or protein identification by peptide mass fingerprinting or ms/ms spectral matching. it is suitable for digest...under -70°C, It is stable within 24 months.2. Above 95% activity is remained after 5 times repeated freezing and thawing.3. Above 90% activity is remained after kept under 4°C or 25°C for 24h.4. A 0.05 mg/ml solution of sequencing grade modified recombinant trypsin in 50mM NH4HCO3 is retained above 95% after a 3 hours incubation at 37 °C. For long-term such as 20hours incubation, 1mM CaCl2 is recommended to be contained. Form: Lyophilized. Source: E. coli. Species: Porcine. α-trypsin; β-trypsin; cocoonase; parenzyme; parenzymol; tryptar; trypure; pseudotrypsin; tryptase; tripcellim; sperm receptor hydrolase; Alpha-trypsin; Beta-trypsin; EC 3.4.21.4; Tryp | |
| Methyl Atrarate | Methyl Atrarate (Evernyl). CAS No. 4707-47-5. VIGON Item # 500886. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| methylazanium iodide | methylazanium iodide. Group: Organic light-emitting diode (oled) materials. CAS No. 14965-49-2. | |
| methyl azelate | methyl azelate. Group: Plastic additives. CAS No. 1732-10-1. Product ID: dimethyl nonanedioate. Molecular formula: 216.27g/mol. Mole weight: C11H20O4. COC(=O)CCCCCCCC(=O)OC. InChI=1S/C11H20O4/c1-14-10 (12)8-6-4-3-5-7-9-11 (13)15-2/h3-9H2, 1-2H3. DRUKNYVQGHETPO-UHFFFAOYSA-N. | |
| Methyl azetidine-3-carboxylate hydrochloride | Methyl azetidine-3-carboxylate hydrochloride is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Methyl azetidine-3-carboxylate hydrochloride is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs<. Uses: Scientific research. Group: Signaling pathways. CAS No. 100202-39-9. Pack Sizes: 1 g; 5 g. Product ID: HY-33615. | |
| Methyl-azido-2-deoxy-3-O-(phenylmethyl)-alpha-D-glucopyranoside 6-acetate | Methyl-azido-2-deoxy-3-O-(phenylmethyl)-alpha-D-glucopyranoside 6-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DB-065135, METHYL-AZIDO-2-DEOXY-3-O-(PHENYLMETHYL)-ALPHA-D-GLUCOPYRANOSIDE 6-ACETATE, 175978-56-0. Product Category: Heterocyclic Organic Compound. CAS No. 175978-56-0. Molecular formula: C16H21N3O6. Mole weight: 351.354440 [g/mol]. Purity: 0.96. IUPACName: [(2R,3S,4R,5R,6R)-6-azido-3,6-dihydroxy-5-methyl-4-phenylmethoxyoxan-2-yl]methyl acetate. Canonical SMILES: CC1C(C(C(OC1(N=[N+]=[N-])O)COC(=O)C)O)OCC2=CC=CC=C2. Product ID: ACM175978560. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl azido acetate | Methyl azido acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1816-92-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl aziridine-2-carboxylate | Methyl aziridine-2-carboxylate. Synonyms: Aziridine-2-carboxylic Acid Methyl Ester; 2-Methoxycarbonylaziridine; 2-Carbomethoxyaziridine; 2-Aziridinecarboxylic acid, methyl ester; Methyl 2-aziridinecarboxylate. Grade: 95%. CAS No. 5950-34-5. Molecular formula: C4H7NO2. Mole weight: 101.10. | |
| METHYL B-(2-FURYL)ACRYLATE | METHYL B-(2-FURYL)ACRYLATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL B-(2-FURYL)ACRYLATE;2-Propenoic acid, 3-(2-furanyl)-, methyl ester;METHYLFURFURACRYLATE;2-Furanacrylic acid methyl;3-(2-Furanyl)acrylic acid methyl ester;3-(2-Furyl)acrylic acid methyl ester;Furan-2-acrylic acid methyl ester;Methyl 3-(2-furyl)acry. Product Category: Heterocyclic Organic Compound. CAS No. 623-18-7. Molecular formula: C8H8O3. Mole weight: 152.15. Product ID: ACM623187. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl furfuracrylate. | |
| Methyl barbatate | Methyl barbatate is a new secondary product in the lichen genus Haematomma. Synonyms: Methyl 2-hydroxy-4-[(2-hydroxy-4-methoxy-3,6-dimethylbenzoyl)oxy]-3,6-dimethylbenzoate; 4-(2-Hydroxy-4-methoxy-3,6-dimethylbenzoyloxy)-2-hydroxy-3,6-dimethylbenzoic acid methyl ester; 2-Hydroxy-4-[(2-hydroxy-4-methoxy-3,6-dimethylbenzoyl)oxy]-3,6-dimethylbenzoic acid methyl ester; Benzoic acid, 2-hydroxy-4-[(2-hydroxy-4-methoxy-3,6-dimethylbenzoyl)oxy]-3,6-dimethyl-, methyl ester; Barbatinsaeure methyl ester. CAS No. 5014-22-2. Molecular formula: C20H22O7. Mole weight: 374.38. | |
| Methyl b-D-ribofuranoside 98+% (HPLC) | Methyl b-D-ribofuranoside 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl behenate | Methyl behenate (Methyl docosanoate) is a naturally fatty acid methyl ester isolated from the plant of Aspidopterys obcordata Lemsl [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Methyl docosanoate. CAS No. 929-77-1. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-W009082. | |
| Methyl Benzaldehyde Para | Methyl Benzaldehyde Para (Tolyl Aldehyde). CAS No. 104-87-0. FEMA No. 3068. Kosher: Y. VIGON Item # 500396. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyl benzenesulfinate | Methyl benzenesulfinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 670-98-4. Pack Sizes: 10g, 25g, 50g, 100g, 200g. Molecular Formula: C7H8O2S. US Biological Life Sciences. | Worldwide |
| Methyl Benzenesulfonate | A sulfonate ester as potential genotoxic impurity in drug substances. Group: Biochemicals. Alternative Names: Benzenesulfonic Acid Methyl Ester; Methyl Besylate; NSC 3214. Grades: Highly Purified. CAS No. 80-18-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl Benzenesulfonate | Methyl Benzenesulfonate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 80-18-2. Molecular formula: C7H8O3S. Mole weight: 172.2. Catalog: APS80182. Format: Neat. |  |
| Methylbenzethonium chloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methylbenzhydrol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methyl benzimidate HCl | Methyl benzimidate HCl. Group: Biochemicals. Alternative Names: Benzimidic acid methyl ester hydrochloride. Grades: Highly Purified. CAS No. 5873-90-5. Pack Sizes: 5g. Molecular Formula: C6H5C(=NH)OCH3·HCl. US Biological Life Sciences. | Worldwide |
| Methyl benzimidate hydrochloride | Methyl benzimidate hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Imidates. CAS No. 5873-90-5. Molecular formula: C8H10ClNO. Mole weight: 171.62. Product ID: ACM5873905. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl benzoate, (4-amino-2-methoxy) (4-Amino-2-methoxy-methylbenzoate) | An intermediate in the synthesis of Metoclopramide. Group: Biochemicals. Alternative Names: 4-Amino-2-methoxy-methylbenzoate. Grades: Highly Purified. CAS No. 27492-84-8. Pack Sizes: 500mg, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Methyl Benzoate FCC | Methyl Benzoate FCC. CAS No. 93-58-3. FEMA No. 2683. Kosher: Y. VIGON Item # 500238. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyl Benzoate Natural | Methyl Benzoate Natural. CAS No. 93-58-3. FEMA No. 2683. Kosher: Y. VIGON Item # 507577. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methylbenzo[b]naphtho[2,3-d]furan | Methylbenzo[b]naphtho[2,3-d]furan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methylbenzo[b]naphtho[2,3-d]furan, Methylbenzo(b)naphtho(2,3-d)furan, 84540-55-6, EINECS 283-150-1. Product Category: Heterocyclic Organic Compound. CAS No. 84540-55-6. Molecular formula: C17H12O. Mole weight: 232.27658. Purity: 0.96. IUPACName: 11-methylnaphtho[2,3-b][1]benzofuran. Canonical SMILES: CC1=C2C3=CC=CC=C3OC2=CC4=CC=CC=C14. ECNumber: 283-150-1. Product ID: ACM84540556. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methylbenzoylacetate | Methylbenzoylacetate. Group: Biochemicals. Alternative Names: Methyl 3-oxo-3-phenylpropanoate; 3-Oxo-3-phenylpropanoic acid methyl ester. Grades: Highly Purified. CAS No. 614-27-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H10O3. US Biological Life Sciences. | Worldwide |
| Methyl benzoylformate | Methyl benzoylformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 15206-55-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Methyl benzoylformate | Liquid. Uses: This product is suitable for scientific research. Group: Polymerization reagents. Alternative Names: PI-MBF. CAS No. 15206-55-0. Product ID: Methyl2-oxo-2-phenylacetate. Molecular formula: 164.16. Mole weight: C9H8O3. COC(=O)C(=O)C1=CC=CC=C1. InChI=1S/C9H8O3/c1-12-9 (11)8 (10)7-5-3-2-4-6-7/h2-6H, 1H3. YLHXLHGIAMFFBU-UHFFFAOYSA-N. 95%+. | |
| Methyl benzoylformate | analytical standard. Group: Flavor and fragrance standards. | |
| Methyl benzylidene camphor | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methyl benzyl sulfoxide | Methyl benzyl sulfoxide. Group: Biochemicals. Alternative Names: [ (Methylsulfinyl) methyl]benzene. Grades: Highly Purified. CAS No. 824-86-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H10OS. US Biological Life Sciences. | Worldwide |
| Methyl β-carboline-1-carboxylate | 1-Methoxycarbonyl-β-carboline is isolated from the barks of Picrasma quassioides. Synonyms: Methyl β-carboline-1-carboxylate; 9H-Pyrido[3,4-b]indole-1-carboxylic acid methyl ester. Grade: > 95%. CAS No. 3464-66-2. Molecular formula: C13H10N2O2. Mole weight: 226.2. | |
| Methyl β-carboline-1-carboxylate | Methyl β-carboline-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxycarbonyl-beta-carboline. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 3464-66-2. Molecular formula: C13H10N2O2. Mole weight: 226.23. Purity: 0.98. IUPACName: methyl 9H-pyrido[3,4-b]indole-1-carboxylate. Canonical SMILES: COC(=O)C1=NC=CC2=C1NC3=CC=CC=C23. Density: 1.353±0.06 g/ml. Product ID: ACM3464662. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-β-cyclodextrin | Methyl-β-cyclodextrin. CAS No. 128446-36-6. Product ID: CDC10-0113. Molecular formula: C54H94O35. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Methyl-β-cyclodextrin; CDC10-0113; 128446-36-6; C54H94O35; 128446-36-6. Color: White to off-white. Physical State: Powder. Solubility: H2O: 50 mg/mL. Quality Level: 300. Storage: room temp. Melting Point: 180-182 °C (lit.). Product Description: Methyl-β-cyclodextrin is a heptasaccharide, soluble in water, and has more affinity to cholesterol due to the presence of hydrophobic core. Cyclodextrins are cyclic oligosaccharides consisting of 6, 7, or 8 glucopyranose units, usually referred to as α-, β-, or γ-cyclodextrins, respectively. These compounds have rigid doughnut-shaped structures making them natural complexing agents. The unique structures of these compounds owe their stability to intramolecular hydrogen bonding between the C2- and C3-hydroxyl groups of neighboring glucopyranose units. The molecule takes on the shape of a torus with the C2- and C3-hydroxyls located around the larger opening and the more reactive C6-hydroxyl aligned around the smaller opening. The arrangement of C6-hydroxyls opposite the hydrogen bonded C2- and C3-hydroxyls forces the oxygen bonds into close proximity within the cavity, leading to an electron rich, hydrophobic interior. The size of |  |
| Methyl-β-cyclodextrin | Methyl-β-cyclodextrin. Group: Polysaccharide. CAS No. 128446-36-6. | |
| Methyl-beta-cyclodextrin | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates. Formula: C56H98O35. CAS No. 128446-36-6. Prepack ID 90019033-25g. Molecular Weight 1331.36. See USA prepack pricing. |  |
| Methyl-beta-cyclodextrin | Methyl-beta-cyclodextrin. Group: Macrocycles. CAS No. 128446-36-6. Molecular formula: 1331.36. Mole weight: C56< / sub>H98< / sub>O35< / sub>. | |
| Methyl Beta Cyclodextrin | Methyl Beta Cyclodextrin. Product ID: PE-0019. Molecular formula: C42H70-NO35·(CH3)n. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Emulsifier Excipients; Methyl Beta Cyclodextrin; PE-0019; C42H70-NO35·(CH3)n. Appearance: White powder. Sample Provided: Yes. Standard: In-house standard. Grade: Enterprise grade. Purity: ≥98%. Solubility: Very soluble in water and methanol,easily soluble in ethanol and ethylene glycol,almost insoluble in cyclohexane and ethyl acetate. | |
| Methyl-β-cyclodextrin (mixture of several Methylated) | Methyl-β-cyclodextrin (mixture of several Methylated). Group: Supramolecular host materials. CAS No. 128446-36-6. | |
| Methyl-beta-cyclodextrin, (mixture of several Methylated) | Methyl-beta-cyclodextrin, (mixture of several Methylated). Group: Macrocycles. CAS No. 128446-36-6. | |
| Methyl-beta-cyclodextrin(mixture of several Methylated) | Methyl-beta-cyclodextrin(mixture of several Methylated). Group: Molecular Biology. CAS No. 128446-36-6. Pack Sizes: 25g, 250g. US Biological Life Sciences. | Worldwide |
| Methyl β-D-Galactopyranoside | Methyl β-D-Galactopyranoside is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 1824-94-8. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-128737. | |
| Methyl β-D-glucopyranoside | Methyl β-D-glucopyranoside is used to synthesize natural glycophenolics via enzymatic caffeoylation [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Methyl β-D-glucoside. CAS No. 709-50-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-116284. | |
| Methyl beta-D-glucopyranoside | 5g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C7H14O6. CAS No. 709-50-2. Prepack ID 19056919-5g. Molecular Weight 194.18. See USA prepack pricing. | |
| Methyl β-D-glucopyranoside-[1-13C] | Methyl β-D-glucopyranoside-[1-13C]. Synonyms: methyl beta-D-[1-13C]glucopyranoside. Molecular formula: C6[13C]H14O6. Mole weight: 195.17. | |
| methyl β-D-glucopyranoside-[3-d] | methyl β-D-glucopyranoside-[3-d]. Synonyms: methyl beta-D-[3-2H]glucopyranoside; methyl β-D-[3-D]glucopyranoside. Molecular formula: C7H13DO6. Mole weight: 195.19. | |
| Methyl β-D-ribofuranoside | Methyl β-D-ribofuranoside is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 7473-45-2. Pack Sizes: 100 mg. Product ID: HY-W039930. | |
| Methyl β-Resorcylate | Methyl β-Resorcylate. Group: Biochemicals. Alternative Names: 2,4-Dihydroxybenzoic Acid Methyl Ester; Methyl 2,4-Dihydroxybenzoate; β-Resorcylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 2150-47-2. Pack Sizes: 10g. Molecular Formula: C8H8O4, Molecular Weight: 168.15. US Biological Life Sciences. | Worldwide |
| Methyl betulinate | Methyl betulinate is a lupane-type triterpenoid isolated from Akania bidwillii. It has anti-Plasmodium, Plasmodium falciparum and anti-human melanoma cell line activity. Synonyms: Betulinic acid methyl ester; betulinic acid methylester. Grade: 98%. CAS No. 2259-6-5. Molecular formula: C31H50O3. Mole weight: 470.74. | |
| Methyl betulonate | Methyl betulonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_601951, MolPort-001-960-393, NSC152535, CID289986, BAS 01279914, 4356-31-4. Product Category: Steroidal Compounds. CAS No. 4356-31-4. Molecular formula: C31H48O3. Mole weight: 468.72. Purity: 0.99. IUPACName: methyl 5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylate. Canonical SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(=O)C(C5CCC4(C3(CC2)C)C)(C)C)C)C(=O)OC. Product ID: ACM4356314. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate | Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate. Group: Monomers. Alternative Names: METHYL 8,9,10-TRINORBORNA-5-ENE-2-CARBOXYLATE; METHYL BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLATE; METHYL 5-NORBORNENE-2-CARBOXYLATE; BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID METHYL ESTER; 8,9,10-TRINORBORNA-5-ENE-2-CARBOXYLIC ACID METHYL ESTER; 5-NORBORNENE-2-CA. CAS No. 6203-8-3. Product ID: methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate. Molecular formula: 152.19g/mol. Mole weight: C9H12O2. COC(=O)C1CC2CC1C=C2. InChI=1S/C9H12O2/c1-11-9 (10)8-5-6-2-3-7 (8)4-6/h2-3, 6-8H, 4-5H2, 1H3. RMAZRAQKPTXZNL-UHFFFAOYSA-N. | |
| Methyl biphenyl-2-carboxylate | Methyl biphenyl-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BF 0859;METHYL BIPHENYL-2-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 16605-99-5. Molecular formula: C14H12O2. Mole weight: 212.24. Purity: 0.96. IUPACName: methyl 2-phenylbenzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1C2=CC=CC=C2. Density: 1.102g/cm³. Product ID: ACM16605995. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methylbis(2-stearamidoethyl)ammonium methyl sulfate | Methylbis(2-stearamidoethyl)ammonium methyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-833-1, Methylbis(2-stearamidoethyl)ammonium methyl sulphate, 40196-09-6. Product Category: Heterocyclic Organic Compound. CAS No. 40196-09-6. Molecular formula: C41H83N3O2.CH4O4S. Mole weight: 762.221680 [g/mol]. Purity: 0.96. IUPACName: methyl hydrogen sulfate; N-[2-[methyl-[2-(octadecanoylamino)ethyl]amino]ethyl]octadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCN(C)CCNC(=O)CCCCCCCCCCCCCCCCC.COS(=O)(=O)O. ECNumber: 254-833-1. Product ID: ACM40196096. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methylbis(trimethylsilyloxy)vinylsilane | Methylbis(trimethylsilyloxy)vinylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptamethyl-3-vinyltrisiloxane, 446343_ALDRICH, MolPort-003-933-114, CID138471, Methylbis(trimethylsilyloxy)vinylsilane, Trisiloxane, 3-ethenyl-1,1,1,3,5,5,5-heptamethyl-, 5356-85-4. Product Category: Alkenes. Appearance: Transparent liquid. CAS No. 5356-85-4. Molecular formula: C9H16O2. Mole weight: 248.54. Purity: 95%+. IUPACName: ethenyl-methyl-bis(trimethylsilyloxy)silane. Canonical SMILES: C[Si](C)(C)O[Si](C)(C=C)O[Si](C)(C)C. Density: 0.864 g/mL at 25ºC(lit.). Product ID: ACM5356854. Alfa Chemistry ISO 9001:2015 Certified. Categories: VINYLMETHYLBIS(TRIMETHYLSILOXY)SILANE. | |
| Methyl blue | Methyl blue. Group: Biochemicals. Grades: Reagent Grade. CAS No. 28983-56-4. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Methyl Blue | Methyl blue belongs to the group of triaminotriphenylmethane dyes. Methyl blue is widely used as antiseptic dye in polychrome staining method and has applications in histological and microbiological staining solutions. Methyl blue has been used as a model to study the effect of various catalysts on photodegradation of dyes [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 28983-56-4. Pack Sizes: 5 g. Product ID: HY-D0003. | |
| Methylboronic acid | Methylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13061-96-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: CH5BO2. US Biological Life Sciences. | Worldwide |
| Methylboronic acid | Methylboronic acid. Group: Salt. Alternative Names: METHYLBORON DIHYDROXIDE; METHYLBORONIC ACID; METHANEBORONIC ACID; CH5BO2; dihydroxy-methyl-borane; METHYLBORONIC ACIDFOR GC; METHANDROSTENOLONE; Methylboron dihydroxide, GLC Grade. CAS No. 13061-96-6. Product ID: methylboronic acid. Molecular formula: 59.86g/mol. Mole weight: CH5BO2. B(C)(O)O. InChI=1S/CH5BO2/c1-2(3)4/h3-4H,1H3. KTMKRRPZPWUYKK-UHFFFAOYSA-N. | |
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