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| Product | Description | |
|---|---|---|
| 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 b-D-ribopyranoside | Methyl b-D-ribopyranoside is an eminent compound, showcasing profound applications in the research of diabetes and metabolic disorders. Synonyms: (2R,3R,4R,5R)-2-Methoxytetrahydro-2H-pyran-3,4,5-triol; Methyl b-d-ribopyranoside; Methyl-beta-D-ribopyranose; Methyl beta-D-ribopyranoside; (2R,3R,4R,5R)-2-METHOXYOXANE-3,4,5-TRIOL.beta.-D-Ribopyranoside, methyl; Methyl pentopyranoside #; Methyl.beta.-D-ribopyranoside; Ribopyranoside, methyl. beta.-D-; b-d-Ribopyranoside, methyl; Ribopyranoside, methyl, b-d-; DTXSID10468854; ZBDGHWFPLXXWRD-KVTDHHQDSA-N; MFCD08274529; CS-0448372. CAS No. 17289-61-1. Molecular formula: C6H12O5. Mole weight: 164.16. |  |
| Methyl b-D-thiogalactopyranoside | Methyl b-D-thiogalactopyranoside is a synthetic compound commonly used in biomedical research for its ability to mimic the natural disaccharide, lactose. It is utilized in studies involving the regulation of gene expression and protein function. Additionally, this compound finds applications in identifying, blocking, or inducing specific sugar-binding proteins and enzymes. Synonyms: Methyl-1-thio-b-D-galactoside. CAS No. 155-30-6. Molecular formula: C7H14O5S. Mole weight: 210.25. | |
| Methyl b-D-thioglucopyranoside | Methyl b-D-thioglucopyranoside, a highly esteemed compound within the biomedical arena, assumes a pivotal role in scientific exploration. Serving as a glucose analog, it unfurls a profound investigation into the intricate realm of carbohydrate metabolism. Synonyms: METHYL-BETA-D-THIOGLUCOPYRANOSIDE; Methyl b-D-thioglucopyranoside; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methylsulfanyloxane-3,4,5-triol; (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(methylthio)tetrahydro-2H-pyran-3,4,5-triol; SCHEMBL3104819; DTXSID30436454; AKOS027439451; beta-D-Glucopyranoside, methyl 1-thio-; (2R,3S,4S,5R,6S)-2-(HYDROXYMETHYL)-6-(METHYLSULFANYL)OXANE-3,4,5-TRIOL. CAS No. 30760-09-9. Molecular formula: C7H14O5S. Mole weight: 210.25. | |
| Methyl b-D-thioxylopyranoside | Methyl b-D-thioxylopyranoside is a chemical compound with participation in the intricate synthesis and design of pharmacological entities envisioned to study an extensive array of maladies like cancer, diabetes and neurological disorders. CAS No. 2595-45-1. | |
| Methyl b-D-xylofuranose | | |
| Methyl b-D-xylofuranoside | Methyl b-D-xylofuranoside is an indispensable compound with widespread utilization in the biomedical sector, emerging as a pivotal element in drug discovery and disease-related investigation. Synonyms: Methyl b-D-xylofuranoside.BETA.-D-XYLOFURANOSIDE, METHYL; Methyl beta-D-xylofuranoside; (2R,3R,4R,5R)-2-(HYDROXYMETHYL)-5-METHOXYOXOLANE-3,4-DIOL; SCHEMBL14856334. CAS No. 1824-97-1. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| Methyl b-D-xylopyranoside | Methyl b-D-xylopyranoside, an extensively utilized compound in the biomedical sector, holds great significance. It serves as an excipient in drug formulations and a valuable research tool for the exploration of carbohydrate metabolism. Moreover, its potential as a molecular probe enables the study of diseases associated with carbohydrate dysregulation, such as diabetes. Synonyms: 1-O-Methyl-b-D-xylopyranoside. CAS No. 612-05-5. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 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 Belinostat | Methyl Belinostat. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-methoxy-3-(3-(N-phenylsulfamoyl)phenyl)acrylamide. CAS No. 1485081-34-2. Molecular Formula: C16H16N2O4S. Mole Weight: 332.37. Catalog: APB1485081342. |  |
| Methylbenactyzine bromide | Methylbenactyzine bromide is a muscarinic acetylcholine receptor (mAChR) antagonist. It has been used as a spasmolytic for the treatment of gastrointestinal spasm. Synonyms: Gastrimade; Noinarin; Paragone; Semulgin; Diethyl-[2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl]-methylazanium bromide. CAS No. 3166-62-9. Molecular formula: C21H28BrNO3. Mole weight: 422.36. | |
| 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 | 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. | |
| Methyl Benzenesulfonate | Methyl Benzenesulfonate is a sulfonate ester that acts as a potential genotoxic impurity in drug substances. Synonyms: Atracurium Besilate EP Impurity J; Atracurium Besylate Impurity J; Benzenesulfonic Acid Methyl Ester; Methyl Besylate. Grades: > 95%. CAS No. 80-18-2. Molecular formula: C7H8O3S. Mole weight: 172.20. | |
| 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 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 benzimidazol-2-ylcarbamate | Cooling water systems, oilfield water treatment. Group: Biocide and algicide. Alternative Names: Carbendazim. CAS No. 10605-21-7. Catalog: ACM10605217. |  |
| 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 |
| Methyl benzofuran-5-carboxylate | Heterocyclic Organic Compound. Alternative Names: 5-Benzofurancarboxylic acid methyl ester;Methyl benzofuran-5-carboxylate. CAS No. 108763-47-9. Molecular formula: C10H8O3. Mole weight: 176.168720 [g/mol]. Purity: 0.96. IUPACName: methyl 1-benzofuran-5-carboxylate. Canonical SMILES: COC(=O)C1=CC2=C(C=C1)OC=C2. Density: 1.221g/cm³. Catalog: ACM108763479. | |
| Methyl-(benzothiophen-2-yl)-oxime | Heterocyclic Organic Compound. Alternative Names: METHYL-(BENZOTHIOPHEN-2-YL)-OXIME;1-BENZO[B]THIOPHEN-2-YL-ETHANONE OXIME. CAS No. 118564-88-8. Molecular formula: C10H9NOS. Mole weight: 191.25. Catalog: ACM118564888. | |
| 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 | Liquid. Uses: This product is suitable for scientific research. Group: Heterocyclic organic compound. Alternative Names: PI-MBF. CAS No. 15206-55-0. Molecular formula: C9H8O3. Mole weight: 164.16. Appearance: Light yellow liquid. Purity: 95%+. IUPACName: Methyl2-oxo-2-phenylacetate. Canonical SMILES: COC(=O)C(=O)C1=CC=CC=C1. Density: 1.155 g/ml. ECNumber: 239-263-3. Catalog: ACM15206550-2. | |
| Methyl Benzyl 2,3-O-Isopropylidene-α-D-manno-hept-5-enofuranoside | Methyl Benzyl 2,3-O-Isopropylidene-α-D-manno-hept-5-enofuranoside, a compound of immense significance in the field of biomedicine, exhibits tremendous potential in the therapeutic interventions targeting manifold inflammatory disorders including rheumatoid arthritis and asthma. Moreover, its ability to serve as a foundational unit for the synthesis of intricate carbohydrates renders it indispensable in fostering the advancement of pioneering pharmaceutical agents within the burgeoning realm of the biomedical sector. Molecular formula: C19H24O6. Mole weight: 348.39. | |
| 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-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 | Heterocyclic Organic Compound. CAS No. 128446-36-6. Molecular formula: C56H98O35. Mole weight: 1331.36. Catalog: ACM128446366. | |
| 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 | 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. 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-Glucuronide, Sodium Salt | Methyl β-D-Glucuronide, Sodium Salt is an indispensable biomedical compound, synergizing with glucuronidation enzymes as a substrate, thereby facilitating the conjugation and ultimate excretion of drug metabolites or toxins. Its paramount significance lies in unraveling the intricate nuances of drug metabolism and detoxification mechanisms. Synonyms: Methyl beta-D-glucuronide sodium salt; 1-O-Methyl-beta-d-glucuronic acid,sodium salt; Methyl |A-D-glucuronate Sodium salt; Methyl beta-D-glucuronate sodium salt; sodium; (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methoxyoxane-2-carboxylate; 1-O-METHYL-BETA-D-GLUCURONIC ACID, SODIUM SALT; 1-OMe-b-D-GlcA ⋅ 1-OMe-b-D-GlcA. Na; 1-O-Methyl-beta- D- glucuronic acid, sodium salt; Methyl|A-D-glucuronateSodiumsalt; Methyl ?-D-Glucuronide, Sodium Salt; AKOS005258002; Methyl b-D-glucuronic acid sodium salt;1-O-Methyl- beta - D- glucuronic acid, sodium salt; sodium (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methoxy-tetrahydro-2H-pyran-2-carboxylate; SODIUM (2S,3S,4S,5R,6R)-3,4,5-TRIHYDROXY-6-METHOXYOXANE-2-CARBOXYLATE; Sodium (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-carboxylate. Grades: 97%. CAS No. 58189-74-5. Molecular formula: C7H11NaO7. Mole weight: 230.15. | |
| 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-D-Ribofuranoside | Cas No. 7473-45-2. | |
| Methyl beta-L-arabinopyranoside | Methyl beta-L-arabinopyranoside is a crucial chemical compound widely used in the biomedical industry. It serves as a valuable substrate for enzymatic studies and carbohydrate-based drug synthesis. Synonyms: 1-Ome-alpha-d-xyl; a-D-Lyxopyranoside, methyl; methyl xyloside; Methyl xylopyranoside;ALPHA-METHYL-L-ARABINOPYRANOSIDE; METHYL-B-L-ARABINOPYRANOSIDE APPROX.; 2-methoxyoxane-3,4,5-triol; Methyl pentopyranoside; Methyl.beta.-D-ribopyranoside.beta.-D-Ribopyranoside, methyl; Methyl.beta.-L-arabinopyranoside.beta.-D-Arabinopyranoside, methyl.beta.-L-Arabinopyranoside, methyl.alpha.-D-Lyxopyranoside, methyl.beta.-L-Arabinopyranose methyl glycoside; beta-D-Xyloside, methyl; Methyl.beta.-D-xyloside; Ribopyranoside. beta.-D-. CAS No. 3795-69-5. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| Methyl beta-L-daunosaminide hydrochloride | Heterocyclic Organic Compound. CAS No. 115388-97-1. Molecular formula: C7H16ClNO3. Mole weight: 197.66. Catalog: ACM115388971. | |
| 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. Grades: 98%. CAS No. 2259-6-5. Molecular formula: C31H50O3. Mole weight: 470.74. | |
| Methyl Bictegravir | Methyl Bictegravir. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,5S,13aR)-8-methoxy-7,9-dioxo-N-(2,4,6-trifluorobenzyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxamide. CAS No. 1616340-94-3. Molecular Formula: C22H20F3N3O5. Mole Weight: 463.41. Catalog: APB1616340943. | |
| 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. | |
| Methylbis(2-hydroxyethyl)(tallowalkyl)ammonium chloride | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: N,N-Bis(2-hydroxyethyl)-N-methyl-N-tallow ammonium chloride. CAS No. 67784-77-4. Catalog: ACM67784774. | |
| Methyl b-L-arabinopyranoside | Methyl b-L-arabinopyranoside, an extensively studied compound within the realm of biomedicine, exhibits considerable promise owing to its manifold potential therapeutic applications. Its efficacy has been demonstrated across a diverse spectrum of ailments, encompassing cancer, diabetes, and infectious diseases. With its distinct molecular configuration, Methyl b-L-arabinopyranoside has emerged as an indispensable building block towards the formulation of pioneering pharmaceutical agents specifically designed to combat these afflictions. Synonyms: Methyl b-arabinoside. CAS No. 1825-00-9. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| Methyl b-L-daunosaminide HCl | Methyl b-L-daunosaminide HCl, an esteemed compound within the realm of biomedicine, stands as a vital entity. Renowned for its targeted intervention against diverse malignancies, it serves as an efficacious antineoplastic agent for both leukemia and solid tumors. The indomitable antitumor efficacy exhibited by Methyl b-L-daunosaminide HCl has fostered extensive scientific inquiry, thereby unraveling its unprecedented therapeutic prospects in combating these afflictions. Synonyms: Methyl beta-L-daunosaminide hydrochloride; Methyl b-L-daunosaminide HCl; (2S,3S,4S,6S)-4-amino-6-methoxy-2-methyloxan-3-ol; hydrochloride; (2S,3S,4S,6S)-4-Amino-6-methoxy-2-methyltetrahydro-2H-pyran-3-ol hydrochloride; Methyl |A-L-Daunosamine Hydrochloride; Daunosamine beta-methyl glycoside; MFCD00270034; AKOS006271932; W-200881; (2S,3S,4S,6S)-4-AMINO-6-METHOXY-2-METHYLOXAN-3-OL HYDROCHLORIDE. CAS No. 115388-97-1. Molecular formula: C7H15NO3 HCl. Mole weight: 197.66. | |
| Methyl b-L-fucopyranoside | Methyl b-L-fucopyranoside, a renowned biomedicine commodity in the scientific realm, stands tall as a vital laboratory reagent predominantly employed to unravel the intricacies of carbohydrate metabolism. This fascinating specimen, a modified sugar molecule wherein a methyl group adorns the fucose sugar, unveils its paramount significance in scrutinizing the involvement of fucose in cell adhesion, inflammation, and the daunting realm of cancer metastasis. Synonyms: Methyl beta-L-Fucopyranoside; 24332-98-7; (2S,3S,4R,5S,6S)-2-Methoxy-6-methyltetrahydro-2H-pyran-3,4,5-triol; Methyl b-L-fucopyranoside; Methyl 6-deoxy-beta-L-galactopyranoside; WW71PB1NF3; (2S,3S,4R,5S,6S)-2-methoxy-6-methyloxane-3,4,5-triol; Methyl beta-L-fucopyranose.beta.-L-Galactopyranoside, methyl 6-deoxy-; UNII-WW71PB1NF3; Methyl-beta-L-fucopyranoside; CHEMBL1234283; SCHEMBL15121661; C7H14O5; MFCD00069803; METHYL.BETA.-L-FUCOPYRANOSIDE; DB03194; BS-23643; beta-L-Galactopyranoside, methyl 6-deoxy-; CS-0205252; M1050; T72141; A877961; METHYL 6-DEOXY-.BETA.-L-GALACTOPYRANOSIDE; W-202013. CAS No. 24332-98-7. Molecular formula: C7H14O5. Mole weight: 178.18. | |
| 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. | |
| Methyl b-neuraminic acid | MMethyl b-neuraminic acid, a pivotal bioactive constituent, finds extensive employment within the biomedical sector. Its prime responsibility resides in the intricate synthesis of sialic acid, a vital component essential for addressing a myriad of ailments encompassing cancer, influenza, and autoimmune disorders. The compound showcases commendable attributes pertaining to anti-inflammatory and antitumor capacities, thus signifying its profound prospects in drug innovation and the holistic management of diseases. Synonyms: Neuraminic acid b-methylglucoside. CAS No. 56144-08-2. Molecular formula: C10H19NO8. Mole weight: 281.26. | |
| Methyl b-neuraminic acid methyl ester | Methyl b-neuraminic acid methyl ester is an intriguing derivative of the remarkable neuraminic acid compound with versatile utilization research spaning the interstellar realm of neurodegenerative afflictions, exemplified by the elusive Alzheimer's disease, while concurrently propelling the distinctive frontier involving compounds specifically aimed at sialic acid-binding proteins. Synonyms: Neuraminic acid b-methylglycoside methyl ester. CAS No. 56070-37-2. Molecular formula: C11H21NO8. Mole weight: 295.29. | |
| 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 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: Methylboronic acid. CAS No. 13061-96-6. Pack Sizes: 1 g; 5 g. Product ID: HY-34449. | |
| 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. | |
| Methylboronic Acid-d3 | Methylboronic Acid-d3. Group: Biochemicals. Alternative Names: Methaneboronic Acid-d3; B-(Methyl-d3)boronoic Acid. Grades: Highly Purified. CAS No. 1332481-37-4. Pack Sizes: 25mg. Molecular Formula: CH2D3BO2, Molecular Weight: 62.88. US Biological Life Sciences. | Worldwide |
| Methylboronic acid MIDA ester | Methylboronic acid MIDA ester. Group: Salt. CAS No. 1104637-40-2. Product ID: 2,6-dimethyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 170.96g/mol. Mole weight: C6H10BNO4. B1(OC(=O)CN(CC(=O)O1)C)C. InChI=1S/C6H10BNO4/c1-7-11-5 (9)3-8 (2)4-6 (10)12-7/h3-4H2, 1-2H3. VXMLSGMSTPGVIA-UHFFFAOYSA-N. | |
| Methylboronic acid MIDA ester | Heterocyclic Organic Compound. CAS No. 1104637-40-2. Molecular formula: C6H10BNO4. Mole weight: 170.96g/mol. IUPACName: 2,6-dimethyl-1,3,6,2-dioxazaborocane-4,8-dione. Canonical SMILES: B1(OC(=O)CN(CC(=O)O1)C)C. Catalog: ACM1104637402. | |
| Methylboronic acid pinacol ester | Methylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 94242-85-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H15BO2. US Biological Life Sciences. | Worldwide |
| methyl-branched lipid ω-hydroxylase | The enzyme, found in pathogenic and nonpathogenic mycobacteria species, actinomycetes, and some proteobacteria, hydroxylates the ω-carbon of a number of methyl-branched lipids, including (2E,6E)-farnesol, phytanate, geranylgeraniol, 15-methylpalmitate and (2E,6E)-farnesyl diphosphate. It is a P-450 heme-thiolate enzyme. Group: Enzymes. Synonyms: CYP124. Enzyme Commission Number: EC 1.14.15.14. 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-0939; methyl-branched lipid ω-hydroxylase; EC 1.14.15.14; CYP124. Cat No: EXWM-0939. |  |
| Methyl Bromoacetate | Methyl Bromoacetate is an organic building block that has been used as a reactant in the preparation of isoquinolinone indole acetic acid derivatives as antagonists of chemoattractant receptor homologous molecule expressed on Th2 cells (CRTH2) for the treatment of allergic inflammatory diseases. Group: Polymerization reagents. CAS No. 96-32-2. Product ID: methyl 2-bromoacetate. Molecular formula: 152.97g/mol. Mole weight: C3H5BrO2. COC(=O)CBr. InChI=1S/C3H5BrO2/c1-6-3(5)2-4/h2H2, 1H3. YDCHPLOFQATIDS-UHFFFAOYSA-N. | |
| Methyl bromochlorofluoroacetate | N-heterocyclic Compound. CAS No. 101385-65-3. Mole weight: 205.41. Catalog: ACM101385653. | |
| Methyl bromopyruvate | Methyl bromopyruvate. Group: Biochemicals. Grades: Highly Purified. CAS No. 7425-63-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H5BrO3. US Biological Life Sciences. | Worldwide |
| Methyl butanoate | 500g Pack Size. Group: Building Blocks, Organics. Formula: CH3CH2CH2COOCH3. CAS No. 623-42-7. Prepack ID 90026323-500g. Molecular Weight 102.13g/mol. See USA prepack pricing. | |
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