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| Product | Description | |
|---|---|---|
| Methyl Nonadecanoate | Methyl Nonadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonadecanoic Acid Methyl Ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Powder. CAS No. 1731-94-8. Molecular formula: C20H40O2. Mole weight: 312.53. Purity: 0.98. Canonical SMILES: CCCCCCCCCCCCCCCCCCC(=O)OC. Product ID: ACM1731948. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl Nonafluorobutyl Ketone | Methyl Nonafluorobutyl Ketone. Group: Biochemicals. Alternative Names: Methyl Perfluorobutyl Ketone; 1H,1H,1H-Nonafluoro-2-hexanone; 3,3,4,4,5,5,6,6,6-Nonafluoro-2-hexanone. Grades: Highly Purified. CAS No. 678-18-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Methyl Nonafluorovalerate | Methyl Nonafluorovalerate. Group: Biochemicals. Alternative Names: Methyl Nonafluoropentanoate; Methyl Perfluoropentanoate; Methyl Perfluorovalerate. Grades: Highly Purified. CAS No. 13038-26-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Methyl nonanoate | 98%. Group: Fluorescence/luminescence spectroscopy. |  |
| Methyl Nonyl Acetaldehyde | Methyl Nonyl Acetaldehyde (Aldehyde C-12 MNA). CAS No. 110-41-8. FEMA No. 2749. Kosher: Y. VIGON Item # 502732. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methylnonylbenzene | Methylnonylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYLNONYLBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 87630-23-7. Molecular formula: C16H26. Mole weight: 218.37764. Product ID: ACM87630237. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl Nonyl Ketone Redistilled | Methyl Nonyl Ketone Redistilled (Undecanone-2). CAS No. 112-12-9. FEMA No. 3093. Kosher: Y. VIGON Item # 500499. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyl N-succinimidyl adipate | Methyl N-succinimidyl adipate. Group: Biochemicals. Alternative Names: 6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxo-hexanoic acid methyl ester; Hexanedioic acid 1-(2,5-dioxo-1-pyrrolidinyl) 6-methyl ester. Grades: Highly Purified. CAS No. 118380-06-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H15NO6. US Biological Life Sciences. | Worldwide |
| Methyl N-succinimidyl adipate 99+% | Methyl N-succinimidyl adipate 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 118380-06-6. Pack Sizes: 100mg, 250mg, 25mg. US Biological Life Sciences. | Worldwide |
| Methyl N-Trifluoroacetyl-4-acetyl-daunosaminide | Methyl N-Trifluoroacetyl-4-acetyl-daunosaminide is an intermediate in the production of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: Methyl 2,3,6-Trideoxy-3-[(trifluoroacetyl)amino]-L-lyxo-hexopyranoside 4-Acetate; Methyl 4-O-acetyl-2,3,6-trideoxy-3-[(2,2,2-trifluoro-1-hydroxyethylidene)amino]-L-lyxo-hexopyranoside; L-lyxo-Hexopyranoside, methyl 2,3,6-trideoxy-3-[(2,2,2-trifluoro-1-hydroxyethylidene)amino]-, 4-acetate. Grades: ≥95%. Molecular formula: C11H16F3NO5. Mole weight: 299.24. |  |
| Methyl N-trifluoroacetyldaunosaminide | Methyl N-Trifluoroacetyldaunosaminide is an intermediate in the production of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: Methyl 2,3,6-Trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-L-lyxo-hexopyranoside; methyl 2,3,6-trideoxy-3-(trifluoroacetamido)-L-lyxo-hexopyranoside; 1-O-Methyl-2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-L-lyxo-hexopyranose. Grades: ≥95%. CAS No. 51996-41-9. Molecular formula: C9H14F3NO4. Mole weight: 257.21. | |
| Methyl N-(trimethoxysilylmethyl)carbamate | Methyl N-(trimethoxysilylmethyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL N-(TRIMETHOXYSILYLMETHYL)CARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 23432-64-6. Molecular formula: C6H15NO5Si. Mole weight: 209.27. Density: 1,15 g/cm3. Product ID: ACM23432646. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl N-Trimethylsilylcarbamate | Methyl N-Trimethylsilylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC306755, CID328380, 18147-09-6. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 18147-09-6. Molecular formula: C5H13NO2Si. Mole weight: 147.25 g/mol. Purity: 0.96. IUPACName: methyl N-trimethylsilylcarbamate. Canonical SMILES: COC(=O)N[Si](C)(C)C. Density: 0.963. Product ID: ACM18147096. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-O-(2-azido-3,4-di-O-benzyl-2-deoxy-a-D-glucopyranosyl)-(1-4)-O-(2,3-di-O-benzyl-b-D-glucopyranosyluronicacid)- (1-4)-O-(2-azido-2-deoxy-a-D-glucopyranosyl)-(1-4)-O-(3-O-benzyl-a-L-idopyranosyluronic acid)-(1-4)-3-O-benzyl- 2-benzyloxycarbonylamino-2-deoxy-a-D-glucopyranoside | Methyl-O-(2-azido-3,4-di-O-benzyl-2-deoxy-a-D-glucopyranosyl)-(1-4)-O-(2,3-di-O-benzyl-b-D-glucopyranosyluronicacid)-(1-4)-O-(2-azido-2-deoxy-a-D-glucopyranosyl)-(1-4)-O-(3-O-benzyl-a-L-idopyranosyluronic acid)-(1-4)-3-O-benzyl- 2-benzyloxycarbonylamino-2-deoxy-a-D-glucopyranoside is an exquisite and elaborate compound revered within the realm of biomedical research, prevailing as an invaluable facilitator harboring the potential to unravel cellular pathways and unveil the intricate tapestry of interactions. Synonyms: N-3 Intermediate; Fondaparinux. CAS No. 114903-05-8. Molecular formula: C81H91N7O27. Mole weight: 1594.62. | |
| Methyl O-6-Methyl-2,3-bis-O-(phenylmethyl)-β-D-glucopyranuronosyl-(1?4)-O-3,6-di-O-acetyl-2-azido-2-deoxy-α-D-glucopyranosyl-(1?4)-O-2-O-acetyl-6-methyl-3-O-(phenylmethyl)-α-L-idopyranuronosyl-(1?4)-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-α-D-glucopyranoside 6-Acetate | Methyl O-6-Methyl-2,3-bis-O-(phenylmethyl)-β-D-glucopyranuronosyl-(1?4)-O-3,6-di-O-acetyl-2-azido-2-deoxy-α-D-glucopyranosyl-(1?4)-O-2-O-acetyl-6-methyl-3-O-(phenylmethyl)-α-L-idopyranuronosyl-(1?4)-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-α-D-glucopyranoside 6-Acetate is a useful synthetic intermediate in the synthesis of Fondaparinux Sodium, a synthetic pentasaccharide corresponding to the anti-thrombin binding site of heparin. Also an anti-thrombotic. CAS No. 114869-99-7. Molecular formula: C71H82N4O27. Mole weight: 1423.42. | |
| Methyl O-acetyl-5-iodosalicylate | Methyl O-acetyl-5-iodosalicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl O-acetyl-5-iodosalicylate, CID89776, EINECS 245-136-3, 22621-40-5. Product Category: Heterocyclic Organic Compound. CAS No. 22621-40-5. Molecular formula: C10H9IO4. Mole weight: 320.080530 [g/mol]. Purity: 0.96. IUPACName: methyl 5-acetyloxy-2-iodobenzoate. Density: 1.711g/cm³. Product ID: ACM22621405. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl O-Acetylricinoleate | Liquid. Group: Plastic additivesplasticizers. CAS No. 140-03-4. Product ID: methyl (Z,12R)-12-acetyloxyoctadec-9-enoate. Molecular formula: 354.5g/mol. Mole weight: C21H38O4. CCCCCCC(CC=CCCCCCCCC(=O)OC)OC(=O)C. InChI=1S/C21H38O4/c1-4-5-6-13-16-20 (25-19 (2)22)17-14-11-9-7-8-10-12-15-18-21 (23)24-3/h11, 14, 20H, 4-10, 12-13, 15-18H2, 1-3H3/b14-11-/t20-/m1/s1. CMOYPQWMTBSLJK-ACQXMXPUSA-N. |  |
| Methyl O-Acetylricinoleate | Methyl O-Acetylricinoleate. Group: Biochemicals. Alternative Names: O-Acetylricinoleic Acid Methyl Ester; Methyl (Z)-12-Acetoxy-9-octadecenoate. Grades: Highly Purified. CAS No. 140-03-4. Pack Sizes: 250g, 500g. US Biological Life Sciences. | Worldwide |
| Methyl-O-b-D-glucopyranosyl-(1-3)-S-b-D-glucopyranosyl-(1-4)-O-4-thio-b-D-glucopyranosyl-(1-4)-b-D-glucopyranoside | Methyl-O-b-D-glucopyranosyl-(1-3)-S-b-D-glucopyranosyl-(1-4)-O-4-thio-b-D-glucopyranosyl-(1-4)-b-D-glucopyranoside, referred to as Methyl OGSD, is a renowned compound used for studying a multitude of diseases, including the enigmatic realm of cancer. Methyl OGSD exhibits remarkable attributes by selectively targeting intricate cellular pathways, impeding the proliferation of malignant cells. Synonyms: Methyl-O-b-D-glucopyranosyl-(1-3)-S-b-D-glucopyranosyl-(1-4)-O-4-thio-b-D-glucopyranosyl-(1-4)-b-D-glucopyranoside. CAS No. 187161-22-4. Molecular formula: C25H44O20S. Mole weight: 696.67. | |
| Methyl octacosanoate | analytical standard. Group: Fluorescence/luminescence spectroscopy. | |
| Methyl octadecanoate | Methyl octadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecanoic acid methyl ester. Product Category: Polymer/MacromoleculeFatty Acids and Ester Homologs. Appearance: Solid. CAS No. 112-61-8. Molecular formula: C19H38O2. Mole weight: 298.5. Purity: 99%+. Density: 0.84 (25°C). Product ID: ACM112618. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHYL STEARATE. | |
| Methyl octanoate | Vlear Colorless liquid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octanoic acid methyl ester. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: Clear liquid. CAS No. 111-11-5. Molecular formula: C9H18O2. Mole weight: 158.24. Purity: 99%+. Density: 0.878. Product ID: ACM111115. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl octanoate | analytical standard. Group: Chemical class. | |
| Methyl octanoate | Methyl octanoate, a volatile compound, is an aroma component persimmon wine [1]. Uses: Scientific research. Group: Natural products. CAS No. 111-11-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W087943. |  |
| Methyl Octine Carbonate | Methyl Octine Carbonate (Methyl 2-Nonynoate). CAS No. 111-80-8. FEMA No. 2726. Kosher: Y. VIGON Item # 500919. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyl oleanonate | Methyl oleanonate. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 1721-58-0. Molecular formula: C31H48O3. Mole weight: 468.71. Purity: 0.98. Product ID: ACM1721580. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl oleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methyl oleate | Methyl oleate is a fatty acid methyl ester (FAME) with anti-extended spectrum β-Lactamase (ESBL) potential, anticancer and antibacterial activities. Methyl oleate substantially improves the antioxidation ability but markedly impaired the antiwear capacity of zinc dialkyldithiophosphate (ZDDP). Methyl oleate is promising for research of ESBL producing multi drug resistant (MDR) pathogens [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 112-62-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N2598. | |
| Methyl oleate | Methyl Oleate is a monounsaturated fatty acid that can be used as a dietary supplement, and also an intermediate of detergent, emulsifier, and stabilizer. Methyl Oleate can be used as a plasticizer. It is one of the biodiesel constituent fluids. Synonyms: methyl (Z)-octadec-9-enoate. Grades: > 98%. CAS No. 112-62-9. Molecular formula: C19H36O2. Mole weight: 296.49. | |
| Methyl oleate | Methyl oleate. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-62-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C19H36O2. US Biological Life Sciences. | Worldwide |
| Methyl Oleate | Oleic acid methyl ester is a clear to amber liquid. Insoluble in water. (NTP, 1992);Liquid. Group: Plastic additivesplasticizers. Alternative Names: Cis-9-octadecenoic methyl ester. CAS No. 112-62-9. Pack Sizes: 1 kg. Product ID: Methyl (Z)-octadec-9-enoate. Molecular formula: 296.5. Mole weight: C19H36O2. CCCCCCCCC=CCCCCCCCC(=O)OC. InChI= 1S / C19H36O2 / c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16 -17-18-19 (20) 21-2 / h10-11H, 3-9, 12-18H2, 1-2H3 / b11-10-. QYDYPVFESGNLHU-KHPPLWFESA-N. 95%+. | |
| Methyl Olivetolate | Methyl Olivetolate is an intermediate in the synthesis of Δ9-Tetrahydrocannabinolic Acid, the biosynthetic precursor of delta-9-tetrahydrocannabinol (THC) in cannabis plants, and has no psychotropic effects. CAS No. 58016-28-7. Molecular formula: C13H18O4. Mole weight: 238.28. | |
| Methyl O-Methylhypopsoromate | Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-6-carboxylic acid, 3,8-dimethoxy-1,4,9-trimethyl-11-oxo-, methyl ester; 3,8-dimethoxy-1,4,9-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-6-carboxylic acid methyl ester. CAS No. 60441-78-3. Molecular formula: C20H20O7. Mole weight: 372.37. | |
| Methylone-D3 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Methylone hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| methyl-ONN-azoxymethanol β-D-glucosyltransferase | Brings about the biosynthesis of the toxic substance cycasin in the leaves of Japanese cycad, Cycas revoluta. Group: Enzymes. Synonyms: cycasin synthase; uridine diphosphoglucose-methylazoxymethanol glucosyltransferase; UDP-glucose-methylazoxymethanol glucosyltransferase. Enzyme Commission Number: EC 2.4.1.171. CAS No. 99283-65-5. 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-2396; methyl-ONN-azoxymethanol β-D-glucosyltransferase; EC 2.4.1.171; 99283-65-5; cycasin synthase; uridine diphosphoglucose-methylazoxymethanol glucosyltransferase; UDP-glucose-methylazoxymethanol glucosyltransferase. Cat No: EXWM-2396. |  |
| Methylophiopogonanone A | Methylophiopogonanone A. Group: Biochemicals. Alternative Names: (3R)-3-(1,3-Benzodioxol-5-ylmethyl)-2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-4H-1-benzopyran-4-one. Grades: Plant Grade. CAS No. 74805-92-8. Pack Sizes: 10mg. Molecular Formula: C19H18O6, Molecular Weight: 342.34. US Biological Life Sciences. | Worldwide |
| Methylophiopogonanone B | Botanical Source: Group: Biochemicals. Alternative Names: 8-Methylophiopogonanone B. Grades: Plant Grade. CAS No. 74805-91-7. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Methylophiopogonone A | Methylophiopogonone A. Group: Biochemicals. Grades: Plant Grade. CAS No. 74805-90-6. Pack Sizes: 10mg. Molecular Formula: C19H16O6, Molecular Weight: 340.33. US Biological Life Sciences. | Worldwide |
| Methyl o/p-toluenesulfonate | Methyl o/p-toluenesulfonate. CAS No: 28804-47-9 |  Sarchem Laboratories New Jersey NJ |
| Methyl Orange | 25g Pack Size. Group: Stains & Indicators. Formula: C14H14N3NaO3S. CAS No. 547-58-0. Prepack ID 42196193-25g. Molecular Weight 327.33. See USA prepack pricing. |  |
| Methyl Orange | 500g Pack Size. Group: Stains & Indicators. Formula: C14H14N3NaO3S. CAS No. 547-58-0. Prepack ID 42196193-500g. Molecular Weight 327.33. See USA prepack pricing. | |
| Methyl Orange | Methyl Orange is a soluble azo dye commonly used as an acid-base indicator and for staining cells and tissue sections, as well as for dyeing textiles. Methyl Orange appears red at a pH of 3.1 and changes to bright yellow as the pH increases to 4.4. Methyl Orange (500 mg/L) exhibits cytotoxicity and can cause DNA damage [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 547-58-0. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-118907. | |
| Methyl orange ACS | Methyl orange ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 547-58-0. Pack Sizes: 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Methyl Orange, Indicator, Sodium Salt, 0.05% Aqueous, Laboratory Grade, 500 mL | Formula: C14H14N3O3SNa. Formula Wt: 327. 34. Characteristic: Orange/yellow. Notes: Indicator pH 3. 0 red to 4. 4 yellow. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 547-58-0. Product ID: 875435. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Methyl Orange, Indicator, Sodium Salt, 0.1% Aqueous, Laboratory Grade, 30 mL | Formula: C14H14N3O3SNa. Formula Wt: 327. 34. Characteristic: Orange/yellow. Notes: Indicator pH 3. 0 red to 4. 4 yellow. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. CAS No. 547-58-0. Product ID: 875437. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Methyl Orange, Indicator, Sodium Salt, Powder, Laboratory Grade, 25 g | Formula: C14H14N3O3SNa. Formula Wt: 327. 34. Characteristic: Orange/yellow. Notes: Indicator pH 3. 0 red to 4. 4 yellow. Storage Code: Blue; toxic. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 547-58-0. Product ID: 875408. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| methylornithine synthase | The enzyme is a member of the superfamily of S-adenosyl-L-methionine-dependent radical (radical AdoMet) enzymes. Binds a [4Fe-4S] cluster that is coordinated by 3 cysteines and an exchangeable S-adenosyl-L-methionine molecule. The reaction is part of the biosynthesis pathway of pyrrolysine, a naturally occurring amino acid found in some archaeal methyltransferases. Group: Enzymes. Synonyms: PylB. Enzyme Commission Number: EC 5.4.99.58. 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-5601; methylornithine synthase; EC 5.4.99.58; PylB. Cat No: EXWM-5601. | |
| Methyl Orotate | Methyl Orotate. Group: Biochemicals. Alternative Names: Orotic Acid Methyl Ester; 6-Carbomethoxyuracil; Methyl 2,6-Dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate; Methyl Orotate; NSC 42009. Grades: Highly Purified. CAS No. 6153-44-2. Pack Sizes: 5g. Molecular Formula: C6H6N2O4, Molecular Weight: 170.12. US Biological Life Sciences. | Worldwide |
| Methyl oxalyl chloride | 25g Pack Size. Group: Building Blocks, Organics. Formula: C3H3ClO3. CAS No. 5781-53-3. Prepack ID 24487278-25g. Molecular Weight 122.51. See USA prepack pricing. | |
| Methyloxamide 2-Oxime | Methyloxamide 2-Oxime. Group: Biochemicals. Alternative Names: 2-(Hydroxyamino)-2-imino-N-methylacetamide. Grades: Highly Purified. CAS No. 25475-12-1. Pack Sizes: 25mg. Molecular Formula: C3H7N3O2, Molecular Weight: 117.11. US Biological Life Sciences. | Worldwide |
| Methyloxamide 2-Oxime-d3 | Methyloxamide 2-Oxime-d3. Group: Biochemicals. Alternative Names: 2-(Hydroxyamino)-2-imino-N-methylacetamide-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C3H4D3N3O2, Molecular Weight: 120.13. US Biological Life Sciences. | Worldwide |
| Methyl oxetane-3-carboxylate | Methyl oxetane-3-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 695-95-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H8O3. US Biological Life Sciences. | Worldwide |
| Methyl oxindole-5-carboxylate | Methyl oxindole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(Methoxycarbonyl)-2-oxindole;Methyl 2-indolinone-5-carboxylate;Methyl 2-oxo-5-indolinecarboxylate. Product Category: Indoles. CAS No. 199328-10-4. Molecular formula: C10H9NO3. Mole weight: 191.18. Density: 1.283 g/cm³. Product ID: ACM199328104. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 2,3-dihydro-2-oxo-1H-indole-5-carboxylate. | |
| Methyl oxindole-6-carboxylate | Methyl oxindole-6-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL OXINDOLE-6-CARBOXYLATE;1H-Indole-6-carboxylicacid, 2,3-dihydro-2-oxo-, methyl ester;6-Indolinecarboxylicacid, 2-oxo-, methyl ester (8CI) ;Methyl oxindole-6-carboxylate. Product Category: Indoles. CAS No. 14192-26-8. Molecular formula: C10H9NO3. Mole weight: 191.18. Density: 1.283 g/cm³. Product ID: ACM14192268. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-OXO-2,3-DIHYDRO-1H-INDOLE-6-CARBOXYLIC ACID METHYL ESTER. | |
| Methyl oxindole-6-carboxylate 98+% (HPLC) | Methyl oxindole-6-carboxylate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl oxindole-7-carboxylate | Methyl oxindole-7-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2-oxoindoline-7-carboxylate; Methyl 2-oxo-1,3-dihydroindole-7-carboxylate. Product Category: Indoles. Appearance: White crystal powder. CAS No. 380427-39-4. Molecular formula: C10H9NO3. Mole weight: 191.18. Purity: 98.0%+. Product ID: ACM380427394. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl palmitate | Methyl palmitate, an acaricidal compound occurring in Lantana camara , inhibits phagocytic activity and immune response. Methyl palmitate also posseses anti-inflammatory and antifibrotic effects [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 112-39-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-N1482. | |
| Methyl palmitate | Methyl palmitate. Group: Biochemicals. Alternative Names: Methyl hexadecanoate. Grades: Highly Purified. CAS No. 112-39-0. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C17H34O2. US Biological Life Sciences. | Worldwide |
| Methyl palmitate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methyl palmitate | 100g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C17H34O2. CAS No. 112-39-0. Prepack ID 60173436-100g. Molecular Weight 270.45. See USA prepack pricing. | |
| Methyl palmitate | 500g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C17H34O2. CAS No. 112-39-0. Prepack ID 60173436-500g. Molecular Weight 270.45. See USA prepack pricing. | |
| Methyl Palmitate | Liquid. Group: Polymers. Product ID: methyl hexadecanoate. Molecular formula: 270.5g/mol. Mole weight: C17H34O2. CCCCCCCCCCCCCCCC(=O)OC. InChI= 1S / C17H34O2 / c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16 -17 (18) 19-2 / h3-16H2, 1-2H3. FLIACVVOZYBSBS-UHFFFAOYSA-N. | |
| Methyl palmitoleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methyl palmitoleate | analytical standard. Group: Fluorescence/luminescence spectroscopy. | |
| Methyl palmitoleate | Methyl palmitoleate ((Z)-Methyl hexadec-9-enoate), a fatty acid methyl ester, is an analogue of Palmitoleate with cytoprotective and growth-promoting properties [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (Z)-Methyl hexadec-9-enoate; Methyl cis-9-Hexadecenoate. CAS No. 1120-25-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W011688. | |
| Methyl palmitoleate >95% | 1g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C17H32O2. CAS No. 1120-25-8. Prepack ID 90028784-1g. Molecular Weight 268.43. See USA prepack pricing. | |
| Methyl Pamplemousse | Methyl Pamplemousse. CAS No. 67674-46-8. VIGON Item # 500920. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Methylparaben | certified reference material. Group: Preservative standards. | |
| Methylparaben | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 99-76-3. Pack Sizes: 125MG. | |
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