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| Product | Description | |
|---|---|---|
| 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 | analytical standard. Group: Flavor and fragrance standards. | |
| 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 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 | 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-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-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 | 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-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: 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. 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 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 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 3843-74-1. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl caffeate | Methyl caffeate displays antioxidant, antiproliferative and cytotoxic properties. Methyl caffeate exhibits a strong inhibitory effect on human platelet aggregation. Synonyms: 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, methyl ester; Cinnamic acid, 3,4-dihydroxy-, methyl ester; Caffeic acid methyl ester; Methyl 3,4-dihydroxycinnamate; Methyl caffeoate; 3,4-Dihydroxycinnamic acid methyl ester; 3-(3,4-Dihydroxy-phenyl)-acrylic acid methyl ester. Grade: >98%. CAS No. 3843-74-1. Molecular formula: C10H10O4. Mole weight: 194.18. | |
| 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. | |
| 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 |
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