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| Product | Description | |
|---|---|---|
| Methyl N-acetyl-2-deoxy-α-D-galactosamine | Methyl N-acetyl-2-deoxy-α-D-galactosamine is a crucial compound in biomedicine. It is extensively utilized for researching glycosylation and treating diseases related to abnormal glycosylation, such as congenital disorders of glycosylation (CDGs). With its molecular structure and composition, Methyl N-acetyl-2-deoxy-α-D-galactosamine proves valuable in elucidating glycan function and developing potential therapeutic interventions. Synonyms: methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside; alphaGalNAcOMe; GalNAcalpha1->OMe; alpha-D-GalNAc-OMe; alpha-D-GalpNAc-OMe; ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE; Methyl N-acetyl-2-deoxy-alpha-D-galactosamine; methyl N-acetyl-alpha-D-galactosaminide; methyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranoside; CHEBI:44096; N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide; N-((2S,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3-yl)acetamide; Methyl 2-acetamido-2-deoxy-a-D-galactopyranoside. CAS No. 6082-22-0. Molecular formula: C9H17NO6. Mole weight: 235.23. |  |
| Methyl N-acetyl-D-glucosamino-α-(1->4)-1-O-methyl-α-D-glucopyranosyluronate | Methyl N-acetyl-D-glucosamino-α-(1->4)-1-O-methyl-α-D-glucopyranosyluronate is a degradation product of Heparan Sulfate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H27NO12, Molecular Weight: 425.39. US Biological Life Sciences. |  Worldwide |
| Methyl N-acetylglycinate | Methyl N-acetylglycinate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Methyl N-acetylglycinate | Heterocyclic Organic Compound. Alternative Names: N-Acetylglycine Methyl Ester; Methyl 2-Acetamidoacetate. CAS No. 1117-77-7. Molecular formula: C5H9NO3. Mole weight: 131.13. Appearance: White Solid. Purity: 0.96. IUPACName: methyl 2-acetamidoacetate. Canonical SMILES: CC(=O)NCC(=O)OC. Catalog: ACM1117777. |  |
| Methyl-N-acetylneuraminate | Methyl-N-acetylneuraminate is a prominent biomedical product, serving as a precursor for the synthesis of drugs based on sialic acid. Its profound sialylation attributes lend themselves predominantly to the efficacious research of multifarious maladies, ranging from cancer to viral infections and autoimmune disorders. Synonyms: N-Acetylneuraminic acid methyl ester; Methyl N-acetylneuraminate; Neuraminic acid, N-acetyl-, methyl ester; methyl (4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate; methyl 5-acetamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonate; N-ACETYLNEURAMINICACIDMETHYLESTER; Lactaminic acid, methyl ester; Methyl N-acetylneuraminate; N-Acetyl-D-neuraminic acid methyl ester or Sialic acid methyl ester;(4S,5R,6R)-methyl 5-acetamido-2,4-dihydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylate. Molecular formula: C12H21NO9. Mole weight: 323.3. | |
| Methyl nadic anhydride | Methyl nadic anhydride. Group: Self assembly and contact printing materials. CAS No. 25134-21-8. |  |
| Methyl N-Amyl Ketone 110-43-0 | Methyl N-Amyl Ketone - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Methyl N-Benzyl-3-fluoro-2,3,4-trideoxy-2,4-imino-a-L-ribopyranoside | Methyl N-Benzyl-3-fluoro-2,3,4-trideoxy-2,4-imino-a-L-ribopyranoside, an esteemed chemical compound renowned in the biomedical arena, showcases potential antiviral prowess. Molecular formula: C13H16FNO2. Mole weight: 237.27. | |
| Methyl N-benzyl-4,6-dideoxy-4,6-imino-2,3-O-isopropylidene-b-D-talopyranoside | Methyl N-benzyl-4,6-dideoxy-4,6-imino-2,3-O-isopropylidene-b-D-talopyranoside is an intriguing compound, offering tremendous potential towards modifying specific cellular cascades or molecular moieties, rendering it indispensable in pharmacological explorations. Molecular formula: C17H23NO4. Mole weight: 305.37. | |
| Methyl N-benzylazetidine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl N-benzylazetidine-3-carboxylate;methyl 1-benzylazetidine-3-carboxylate. CAS No. 103491-29-8. Molecular formula: C12H15NO2. Mole weight: 205.253000 [g/mol]. Purity: 0.96. IUPACName: methyl 1-benzylazetidine-3-carboxylate. Canonical SMILES: COC(=O)C1CN(C1)CC2=CC=CC=C2. Density: 1.153g/cm³. Catalog: ACM103491298. | |
| Methyl N-Benzyloxycarbonyl-α-D-glucosaminide | Methyl N-Benzyloxycarbonyl-α-D-glucosaminide is the derivative of D-Glucosamine Hydrochloride (G514950), which is used to prepare medical agent for treating vertigo. Found in chitin, in mucoproteins, and in mucopolysaccharides. Antiarthritic. Recent studies show that its chondroprotective activity is related to its antiapoptic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 4704-15-8. Pack Sizes: 100mg, 1g. Molecular Formula: C15H21NO7, Molecular Weight: 327.33. US Biological Life Sciences. | Worldwide |
| Methyl N-Benzyloxycarbonyl-α-D-glucosaminide | Methyl N-Benzyloxycarbonyl-α-D-glucosaminide is the derivative of D-Glucosamine Hydrochloride, which is used to prepare medical agent for treating vertigo. Found in chitin, in mucoproteins, and in mucopolysaccharides. Antiarthritic. Recent studies show that its chondroprotective activity is related to its antiapoptic properties. Synonyms: Methyl 2-benzyloxycarbonylamino-2-deoxy-α-D-glucopyranoside; Methyl 2-Deoxy-2-[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranoside; Methyl 2-(carboxyamino)-2-deoxy-benzyl-ester-α-D-glucopyranoside; Methyl N-Cbz-α-D-glucopyranosaminide. Grades: ≥98%. CAS No. 4704-15-8. Molecular formula: C15H21NO7. Mole weight: 327.33. | |
| Methyl N-Biotinyl-6-amino-2-naphthonate | Methyl N-Biotinyl-6-amino-2-naphthonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methyl N-Boc-pipecolinate | Methyl N-Boc-pipecolinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 167423-93-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl N-Boc-piperidine-3-carboxylate | Methyl N-Boc-piperidine-3-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 148763-41-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl n-cbz-morpholine-2-carboxylate | Methyl n-cbz-morpholine-2-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 135782-22-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17NO5, Molecular Weight: 279.29. US Biological Life Sciences. | Worldwide |
| Methyl Neochebulinate | Phenols. CAS No. 1236310-34-1. Molecular formula: C42H36O28. Mole weight: 988.7. Appearance: Powder. Purity: 0.98. Catalog: ACM1236310341. | |
| Methyl N-formylanthranilate | Esters. Alternative Names: 2-Formylamino-benzoic acidmethylester. CAS No. 41270-80-8. Mole weight: 179.17. Purity: 95%+. IUPACName: Methyl 2-formamidobenzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1NC=O. Density: 1.243 g/mL at 25 °C(lit.). | |
| Methyl N-formylanthranilate | Cas No. 41270-80-8. Molecular formula: C9H9NO3. | |
| Methyl nicotinate | Methyl nicotinate. Group: Biochemicals. Alternative Names: Nicotinic Acid Methyl Ester. Grades: Highly Purified. CAS No. 93-60-7. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C7H7NO2. US Biological Life Sciences. | Worldwide |
| Methyl nicotinate | Methyl nicotinate is found in guava, papaya, strawberry, beer, brandy, coffee, hazelnut, peanut, custard apple and bourbon vanilla. Group: Plant metabolites. Alternative Names: Nicotinic acid methyl eater. CAS No. 93-60-7. Molecular formula: C7H7NO2. Mole weight: 137.14. Appearance: Solid. Purity: 0.99. IUPACName: Methyl pyridine-3-carboxylate. Canonical SMILES: COC(=O)C1=CN=CC=C1. Density: 1.2528 g/cm³. Catalog: MTL93607. | |
| Methyl nicotinate | 100g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C7H7NO2. CAS No. 93-60-7. Prepack ID 10897417-100g. Molecular Weight 137.14. See USA prepack pricing. |  |
| Methyl nicotinate | Methyl nicotinate (Nicotinic acid methyl ester) is an orally active vasodilator. Methyl nicotinate has analgesic activity. Methyl nicotinate causes local skin erythema when applied topically to the skin. Methyl nicotinate is used as an active ingredient in over-the-counter topical preparations for the study of muscle and joint pain [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Nicotinic acid methyl ester. CAS No. 93-60-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B1695. |  |
| Methylnissolin-3-O-glucoside | Methylnissolin-3-O-glucoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 94367-42-7. Pack Sizes: 20mg. Molecular Formula: C23H26O10, Molecular Weight: 462.45. US Biological Life Sciences. | Worldwide |
| Methylnitrophthalimide | Methylnitrophthalimide. Group: Polymers. Alternative Names: 4-Nitro-N-methylphthalimide, N-Methyl-4-nitrophthalimide, Oprea1_571303, EINECS 255-483-2, CID92321, ZINC00061043, BAS 00111898, AI3-28673, 2-Methyl-5-nitro-isoindole-1,3-dione, LS-84605, ST009484, 1H-Isoindole-1,3(2H)-dione, 2-methyl-5-nitro-, 2-methyl-5-nitro-1H-isoindole-1,3(2H)-dione, 41663-84-7. CAS No. 41663-84-7. Product ID: 2-methyl-5-nitroisoindole-1,3-dione. Molecular formula: 206.16. Mole weight: C9H6N2O4. CN1C (=O)C2=C (C1=O)C=C (C=C2)[N+] (=O)[O-]. JBCHWGTZAAZJKG-UHFFFAOYSA-N. >99.0%(LC). | |
| methyl-n-(methoxycarbonylmethyl)-3-sulfamoylthiophene-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 106820-63-7, methyl 3-[ (methoxycarbonylmethyl) sulfamoyl]thiophene-2-carboxylate, Methyl N-(methoxycarbonylmethyl)-3-sulfamoyl-2-thiophenecarboxylate, 3-Sulfonyl amino methyl acetate-2-methyl carboxylatethiophene, methyl 3-(methoxycarbonylmethyl-sulfamoyl)thiophene-2-carboxylate, methyl 3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate, methyl-n-(methoxycarbonylmethyl)-3-sulfamoylthiophene-2-carboxylate, Maybridge4_000790, methyl 3- ( (methoxycarbonylmethyl) sulfamoyl) thiophene-2-carboxylate, Methyl 3-(N-(2-methoxy-2-oxoethyl)sulfamoyl)thiophene-2-carboxylate, methyl 3-[n-(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate, AC1LET5P, ACMC-2098mf, Oprea1_433716, KSC496O6R, Jsp000605, STOCK6S-77892, CTK3J6768, MolPort-000-157-295, HMS1523D20. CAS No. 106820-63-7. Molecular formula: C9H11NO6S2. Mole weight: 293.32. Purity: 0.98. IUPACName: methyl 3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate. Canonical SMILES: COC(=O)CNS(=O)(=O)C1=C(SC=C1)C(=O)OC. Density: 1.438 g/cm³. ECNumber: 600-780-8. Catalog: ACM106820637. | |
| Methyl N-methylanthranilate | Methyl N-methylanthranilate (CAS# 85-91-6) is an alkaloid that displays antiparasitic, antiarrythmic, antithrombotic and anti-inflammatory activity. Synonyms: methyl 2-(methylamino)benzoate. Grades: 98.0 %. CAS No. 85-91-6. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| Methyl N-methylanthranilate | Methyl N-methylanthranilate, a terpene, is a pungent compound that can be found in Citrus reticulate Blanco leaves. Methyl N-methylanthranilate has the potential for pain research [1]. Uses: Scientific research. Group: Natural products. CAS No. 85-91-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-76705. | |
| Methyl n-Octanoate | Methyl n-Octanoate. CAS No: 111-11-5 |  Sarchem Laboratories New Jersey NJ |
| Methyl Non-2-Enoate | Esters. CAS No. 111-79-5. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: 0.96. Catalog: ACM111795-1. | |
| Methyl Nonadecafluoro decanoate | Methyl Nonadecafluoro decanoate. Group: Biochemicals. Alternative Names: Methyl Perfluorodecanoate; Nonadecafluorodecanoic Acid Methyl Ester; Perfluorodecanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 307-79-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl nonadecanoate | Methyl nonadecanoate may be used as an internal standard to determine fatty acid methyl ester (FAME) content of biodiesel [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1731-94-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W004262. | |
| 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 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 |
| 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 | Heterocyclic Organic Compound. Alternative Names: METHYL N-SUCCINIMIDYL ADIPATE;methyl-n-succinimidyladipat. CAS No. 118380-06-6. Molecular formula: C11H15NO6. Mole weight: 257.24. Appearance: White Solid. Purity: 0.96. IUPACName: 6-O-(2,5-dioxopyrrolidin-1-yl) 1-O-methyl hexanedioate. Canonical SMILES: COC(=O)CCCCC(=O)ON1C(=O)CCC1=O. Density: 1.29g/cm³. Catalog: ACM118380066. | |
| 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-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-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 octadecanoate | Polymer/MacromoleculeFatty Acids and Ester Homologs. Alternative Names: Octadecanoic acid methyl ester. CAS No. 112-61-8. Molecular formula: C19H38O2. Mole weight: 298.5. Appearance: Solid. Purity: 99%+. Density: 0.84 (25°C). Catalog: ACM112618. | |
| 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 octanoate | Vlear Colorless liquid. Group: Heterocyclic organic compoundfatty acids and ester homologs. Alternative Names: Octanoic acid methyl ester. CAS No. 111-11-5. Molecular formula: C9H18O2. Mole weight: 158.24. Appearance: Clear liquid. Purity: 99%+. Density: 0.878. Catalog: ACM111115. | |
| Methyl octanoate-d15 | Isotope-labeled Flavours & FragrancesFatty Acids and Fatty Acid Esters2H Labeled Compounds. CAS No. 1219798-91-0. Molecular formula: C9H3D15O2. Mole weight: 173.33. IUPACName: methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecadeuteriooctanoate. Catalog: ACM1219798910. | |
| 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 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. | |
| Methyl O-methylpodocarpate,97% | Heterocyclic Organic Compound. CAS No. 1231-74-9. Molecular formula: C19H26O3. Mole weight: 302.41. Catalog: ACM1231749. | |
| 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 | 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 | 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 | 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 -- | |
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