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| Product | Description | |
|---|---|---|
| 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 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 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 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. 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 | 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 98% | Methylboronic acid 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methylboronic Acid; UNII-8Z1ME41SCH; methyl-boronic acid; Dihydroxymethylborane; Methaneboronic acid; Methaneboronic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White to light yellow crystal powde. CAS No. 13061-96-9. Molecular formula: CH5BO2. Mole weight: 59.8595. Purity: 0.96. IUPACName: Methylboronic acid. Density: 0.965 g/cm³. Product ID: ACM13061969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Methyl boronic acid pinacol ester | Methyl boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane, Methylboronic acid pinacol ester, 94242-85-0, SureCN14399, AGN-PC-00FL5G, CTK8B8375, Methylboronic acid pinacol ester,, MolPort-015-143-412, BM426, ANW-60237, AKOS006343549, MB06754, QC-4925, PENTAMETHYL-1,3,2-DIOXABOROLANE, AK101378, B-4325, 1,3,2-Dioxaborolane, 2,4,4,5,5-pentamethyl-. Product Category: Boronic Esters. CAS No. 94242-85-0. Molecular formula: C7H15BO2. Mole weight: 142. Purity: 0.98. IUPACName: 2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C. Product ID: ACM94242850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 bromodichloroacetate | Methyl bromodichloroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl bromodichloroacetate, 20428-76-6, AC1LC59P, CTK4E4203, methyl 2-bromo-2,2-dichloroacetate, AG-E-49770. Product Category: Heterocyclic Organic Compound. CAS No. 20428-76-6. Molecular formula: C3H3BrCl2O2. Mole weight: 221.86. Purity: 0.96. IUPACName: methyl 2-bromo-2,2-dichloroacetate. Canonical SMILES: COC(=O)C(Cl)(Cl)Br. Density: 1.887 g/cm³. Product ID: ACM20428766. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| Methylbutanol | Methylbutanol. CAS No: 616-16-0 |  Sarchem Laboratories New Jersey NJ |
| Methyl butyrate | Methyl butyrate is an odorant found in strawberry and lemon guavas (Psidium cattleianum Sabine). Group: Biochemicals. Grades: Highly Purified. CAS No. 623-42-7. Pack Sizes: 25g, 50g. Molecular Formula: C5H10O2. US Biological Life Sciences. | Worldwide |
| Methyl butyrate | Methyl butyrate is used as a solvent for ethylcellulose and nitrocellulose resins. It is also used in lacquers and perfumes and in the manufacture of rum and fruit flavors. Methyl butyrate is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff fields. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyric acid methyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless clear liquid. CAS No. 623-42-7. Molecular formula: C5H10O2. Mole weight: 102.13. Purity: 99%+. Density: 0.897. Product ID: ACM623427. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl Butyrate | Methyl Butyrate. CAS No. 623-42-7. FEMA No. 2693. Kosher: Y. VIGON Item # 500239. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methyl Butyrate Natural | Methyl Butyrate Natural. CAS No. 623-42-7. FEMA No. 2693. Kosher: Y. VIGON Item # 503705. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Methyl b-xylobioside | Methyl b-xylobioside. Product ID: 3-00258. Molecular formula: C11H20O9. Mole weight: 296.27. |  |
| Methyl caffeate | Methyl caffeate. Group: Biochemicals. Grades: Highly Purified. CAS No. 3843-74-1. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl caffeate | Methyl caffeate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Caffeic Acid Methyl Ester; Methyl 3,4-Dihydroxycinnamate; Methyl 3-(3,4-dihydroxyphenyl)acrylate; 3,4-Dihydroxycinnamic Acid Methyl Ester; METHYL CAFFEATE; Methyl Caffeate. Product Category: Heterocyclic Organic Compound. Appearance: Slightly yellowish solid. CAS No. 3843-74-1. Molecular formula: C10H10O4. Mole weight: 194.18. Purity: >98%. IUPACName: methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. Canonical SMILES: COC(=O)C=CC1=CC(=C(C=C1)O)O. Density: 1.318 g/cm³. Product ID: ACM3843741. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl caffeate | Methyl caffeate, an antimicrobial agent, shows moderate antimicrobial and prominent antimycobacterial activities. Methyl caffeate also exhibits α-glucosidase inhibition activity, oxidative stress inhibiting activity, anti-platelet activity, antiproliferative activity in cervix adenocarcinoma and anticancer activity in lung and leukmia cell lines [1]. Uses: Scientific research. Group: Natural products. CAS No. 3843-74-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N6005. | |
| Methyl caprate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Methyl Caproate | Methyl Caproate. CAS No. 106-70-7. FEMA No. 2708. Kosher: Y. VIGON Item # 501963. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyl Caproate Natural | Methyl Caproate Natural. CAS No. 106-70-7. FEMA No. 2708. Kosher: Y. VIGON Item # 504827. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Methyl caprylate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methyl carbamate | Methyl carbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 598-55-0. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C2H5NO2. US Biological Life Sciences. | Worldwide |
| methyl carbamoylchloride | methyl carbamoylchloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 6452-47-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C2H4ClNO. US Biological Life Sciences. | Worldwide |
| Methylcarbamylcholine chloride nicotinic agonist | Methylcarbamylcholine chloride nicotinic agonist. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(n-methylcarbamoyloxy)ethyl)trimethyl-ammoniuchloride;ammonium,(2-hydroxyethyl)trimethyl-,chloride,methylcarbamate;beta-(n-methylcarbamyloxy)-cholinchloride;carbamicacid,n-methyl-,2-dimethylaminoethylester,methochloride;choline,chloride,methylcarbamat. Product Category: Heterocyclic Organic Compound. CAS No. 14721-76-7. Molecular formula: C7H17N2O2.Cl. Mole weight: 196.68. Product ID: ACM14721767. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methylcarbamyl PAF C-16 | Methylcarbamyl PAF C-16 is an analog of PAF C-16 that acts as a PAF-R activator. Methylcarbamyl PAF C-16 binds to PAF-R, leading to activation of platelet aggregation and inhibition of Mycobacterium bovis BCG (M. bovis BCG) and Mycobacterium smegmatis (M. smegmatis) growth. Synonyms: C-PAF; Carbamyl-PAF; 1-O-Hexadecyl-2-N-methylcarbamyl-SN-glycero-3-phosphocholine; [(2R)-3-hexadecoxy-2-(methylcarbamoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Grades: ≥98%. CAS No. 91575-58-5. Molecular formula: C26H55N2O7P. Mole weight: 538.7. | |
| Methyl carbazate (Methylhydrazinocarboxylate) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H6N2O2. CAS No. 6294-89-9. Prepack ID 56653558-100g. Molecular Weight 61.08. See USA prepack pricing. | |
| Methyl Cedryl Ether | Methyl Cedryl Ether. 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 cedryl ketone | reference material. Group: Flavor and fragrance standards. | |
| Methyl Cedryl Ketone | Methyl Cedryl Ketone 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: Acetyl cedrene. CAS No. 32388-55-9. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-W013401. | |
| Methylcellulose | Methylcellulose. CAS No. 9004-67-5. Product ID: 5-02437. Mole weight: low Mw. Categories: Methyl cellulose. | |
| Methylcellulose | Methylcellulose occurs as a white, fibrous powder or granules. It is practically odorless and tasteless. It should be labeled to indicate its viscosity type (viscosity of a 1 in 50 solution). Synonyms: Benecel; Cellacol; Culminal MC; E461; Mapolose; Methocel; methylcellulosum; Metolose; Tylose; Viscol. CAS No. 9004-67-5. Product ID: PE-0457. Category: Coating Agents; Emulsifying Agents; Suspending Agents; Tablet and Capsule Disintegrant; Tablet Binder; Viscosity-increasing Agents. Product Keywords: Binder Excipients; Suspending Agents; Emulsifier Excipients; ; PE-0457; Methylcellulose; Coating Agents; Emulsifying Agents; Suspending Agents; Tablet and Capsule Disintegrant; Tablet Binder; Viscosity-increasing Agents; ; 9004-67-5. UNII: NA. Chemical Name: Cellulose methyl ether. Grade: Pharmceutical Excipients. Administration route: Sublingual; IM; intrasynovial; nasal; ophthalmic; oral ; topical and vaginal. Dosage Form: Sublingual tablets; IM injections; intrasynovial injections; nasal preparations; ophthalmic preparations; oral capsules, oral suspensions, and oral tablets; topical and vaginal preparations. Stability and Storage Conditions: Methylcellulose powder is stable, although slightly hygroscopic. The bulk material should be stored in an airtight container in a cool, dry place. Solutions of methylcellulose are stable to alkalis and dilute acids at pH 3-11, at room temperature. At pH less than 3, acid-catalyze |  |
| Methyl cellulose | Methyl cellulose is used as an emulsifier, coating agent, suspending agent, tablet and capsule disintegrant, tablet binder and viscosity-increasing agent. Synonyms: Cellulose methyl ether; Adulsin; Avicel SG; Bagolax; Bufapto Methalose; Bulkaloid; Celacol M; Metolose; Benecel; Cellacol; Culminal MC; E461; Mapolose; Methocel; methylcellulosum; Tylose; Viscol. CAS No. 9004-67-5. Molecular formula: C6H7O2(OH)x(OCH3)y. Mole weight: 454.5. | |
| Methyl cellulose | Methylcellulose is a natural polymer which gels on heating. Methylcellulose is not toxic. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Methyl cellulose(Viscosity:100000mPa.s). CAS No. 9004-67-5. Pack Sizes: 500 mg. Product ID: HY-125861. | |
| Methyl cellulose | Methyl cellulose (or methylcellulose) is a chemical compound derived from cellulose. It is a hydrophilic White powder in pure form and dissolves in cold (but not in hot) water, forming a clear viscous solution or gel. It is sold under a variety of trade names and is used as a thickener and emulsifier in various food and cosmetic products, and also as a treatment of constipation. Like cellulose, it is not digestible, not toxic, and not an allergen. CAS No. 9004-67-5. Product ID: PE-0144. Molecular formula: C29H54O16. Mole weight: 658.729. Category: Binder Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Binder Excipients; Methyl cellulose; PE-0144; C29H54O16; 9004-67-5; 9004-67-5. EC Number: 618-391-7. | |
| Methyl cellulose | Methyl cellulose (or methylcellulose) is a chemical compound derived from cellulose. It is a hydrophilic White powder in pure form and dissolves in cold (but not in hot) water, forming a clear viscous solution or gel. It is sold under a variety of trade names and is used as a thickener and emulsifier in various food and cosmetic products, and also as a treatment of constipation. Like cellulose, it is not digestible, not toxic, and not an allergen. CAS No. 9004-67-5. Product ID: PE-0071. Molecular formula: C29H54O16. Mole weight: 658.729. Category: Suspending Agents. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Suspending Agents; Methyl cellulose; PE-0071; C29H54O16; 9004-67-5; 9004-67-5. EC Number: 618-391-7. | |
| Methyl cellulose | Methyl cellulose (or methylcellulose) is a chemical compound derived from cellulose. It is a hydrophilic White powder in pure form and dissolves in cold (but not in hot) water, forming a clear viscous solution or gel. It is sold under a variety of trade names and is used as a thickener and emulsifier in various food and cosmetic products, and also as a treatment of constipation. Like cellulose, it is not digestible, not toxic, and not an allergen. CAS No. 9004-67-5. Product ID: PE-0222. Molecular formula: C29H54O16. Mole weight: 658.729. Category: Disintegrants Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Disintegrants Excipients; Other Disintegrants; Methyl cellulose; PE-0222; C29H54O16; 9004-67-5; 9004-67-5. EC Number: 618-391-7. | |
| Methyl cellulose | Pharmacopeia & Metrological Institutes Standards; Polysaccharide. Uses: For analytical and research use. Group: Reagents. CAS No. 9004-67-5. | |
| Methyl cellulose | MC. CAS No. 9004-67-5. Product ID: 4-00015. Mole weight: Mw ~13,000-20,000. Reference: Frontiers Bioscience, 7, c1-12, 2002. | |
| Methyl Cellulose | Methyl cellulose is a methyl ether derivative of cellulose - the main component of plant cell walls. It is a white, odorless, and tasteless powder that is soluble in cold water but insoluble in hot water. Methyl cellulose is used in the food industry as a thickener, stabilizer, and emulsifier. It is also used in construction, as a binder in wall coatings and cement, and in pharmaceuticals as a substitute for gelatin in capsule formulations. In addition, methyl cellulose is used in the cosmetics industry as an ingredient in shampoos, hair conditioners, and other hair care products, as well as in personal lubricants and artificial tears. Uses: 1. food industry: it is used as a thickener, emulsifier, and stabilizer in various food products such as ice cream, sauces, and dressings. 2. pharmaceutical industry: it is used as a binder, coating agent, and a thickener in various pharmaceutical formulations such as tablets, capsules, and ointments. 3. cosmetics industry: it is used as a thickener, emulsifier, and a film-forming agent in various. Group: Polysaccharide. Alternative Names: MODIFIED CELLULOSE; MODIFIED CELLULOSE, MC; TYLOSE(R) MH 300; TYLOSE(R) MH 1000; adulsin; bagolax; bufaptomethalose; bulkaloid. CAS No. 9004-67-5. Pack Sizes: 1 ton. Product ID: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular formula: 454.5g/mol. Mole weight: C29H54O16. COCC1C (C (C (C | |
| Methyl Cellulose (1000-1800mPa·s, 2% in Water at 20°C) | Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. Product ID: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular formula: 454.5g/mol. Mole weight: C20H38O11. COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI=1S/C20H38O11/c1-21-9-11-13 (23-3)15 (24-4)18 (27-7)20 (30-11)31-14-12 (10-22-2)29-19 (28-8)17 (26-6)16 (14)25-5/h11-20H, 9-10H2, 1-8H3/t11?, 12?, 13?, 14-, 15?, 16?, 17?, 18?, 19?, 20+/m1/s1. YLGXILFCIXHCMC-JHGZEJCSSA-N. | |
| Methyl Cellulose (13-18mPa·s, 2% in Water at 20°C) | Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. Product ID: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular formula: 454.5g/mol. Mole weight: C20H38O11. COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI=1S/C20H38O11/c1-21-9-11-13 (23-3)15 (24-4)18 (27-7)20 (30-11)31-14-12 (10-22-2)29-19 (28-8)17 (26-6)16 (14)25-5/h11-20H, 9-10H2, 1-8H3/t11?, 12?, 13?, 14-, 15?, 16?, 17?, 18?, 19?, 20+/m1/s1. YLGXILFCIXHCMC-JHGZEJCSSA-N. | |
| Methyl Cellulose(13-18mPa.s, 2% in Water at 20deg C) | Methyl Cellulose(13-18mPa.s, 2% in Water at 20deg C). Group: Molecular Biology. CAS No. 9004-67-5. Pack Sizes: 25g, 500g. US Biological Life Sciences. | Worldwide |
| Methyl Cellulose (20-30mPa·s, 2% in Water at 20°C) | Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. Product ID: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular formula: 454.5g/mol. Mole weight: C20H38O11. COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI=1S/C20H38O11/c1-21-9-11-13 (23-3)15 (24-4)18 (27-7)20 (30-11)31-14-12 (10-22-2)29-19 (28-8)17 (26-6)16 (14)25-5/h11-20H, 9-10H2, 1-8H3/t11?, 12?, 13?, 14-, 15?, 16?, 17?, 18?, 19?, 20+/m1/s1. YLGXILFCIXHCMC-JHGZEJCSSA-N. | |
| Methyl Cellulose (3500-5600mPa·s, 2% in Water at 20°C) | Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. Product ID: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular formula: 454.5g/mol. Mole weight: C20H38O11. COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI=1S/C20H38O11/c1-21-9-11-13 (23-3)15 (24-4)18 (27-7)20 (30-11)31-14-12 (10-22-2)29-19 (28-8)17 (26-6)16 (14)25-5/h11-20H, 9-10H2, 1-8H3/t11?, 12?, 13?, 14-, 15?, 16?, 17?, 18?, 19?, 20+/m1/s1. YLGXILFCIXHCMC-JHGZEJCSSA-N. | |
| Methyl Cellulose (350-550mPa·s, 2% in Water at 20°C) | Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. Product ID: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular formula: 454.5g/mol. Mole weight: C20H38O11. COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI=1S/C20H38O11/c1-21-9-11-13 (23-3)15 (24-4)18 (27-7)20 (30-11)31-14-12 (10-22-2)29-19 (28-8)17 (26-6)16 (14)25-5/h11-20H, 9-10H2, 1-8H3/t11?, 12?, 13?, 14-, 15?, 16?, 17?, 18?, 19?, 20+/m1/s1. YLGXILFCIXHCMC-JHGZEJCSSA-N. | |
| Methyl Cellulose(350-550mPa.s, 2% in Water at 20deg C) | Methyl Cellulose(350-550mPa.s, 2% in Water at 20deg C). Group: Molecular Biology. CAS No. 9004-67-5. Pack Sizes: 25g, 500g. US Biological Life Sciences. | Worldwide |
| Methyl Cellulose (7000-10000mPa·s, 2% in Water at 20°C) | Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. Product ID: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular formula: 454.5g/mol. Mole weight: C20H38O11. COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI=1S/C20H38O11/c1-21-9-11-13 (23-3)15 (24-4)18 (27-7)20 (30-11)31-14-12 (10-22-2)29-19 (28-8)17 (26-6)16 (14)25-5/h11-20H, 9-10H2, 1-8H3/t11?, 12?, 13?, 14-, 15?, 16?, 17?, 18?, 19?, 20+/m1/s1. YLGXILFCIXHCMC-JHGZEJCSSA-N. | |
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