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| Product | Description | |
|---|---|---|
| Methyl 7,8,9-Tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-b-D-galacto-2-nonulopyranosylonate | Methyl 7,8,9-Tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-b-D-galacto-2-nonulopyranosylonate is a compound commonly utilized in the research of certain diseases. Synonyms: Methyl (Phenyl 7,8,9-Tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-thio-D-glycero-b-D-galacto-2-nonulopyranosid)onate. Molecular formula: C23H27NO11S. Mole weight: 525.53. |  |
| Methyl 7,8,9-Tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-β-D-galacto-2-nonulopyranosylonate | Methyl 7,8,9-Tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-β-D-galacto-2-nonulopyranosylonate is a potent compound primarily utilized in the biomedical industry for its therapeutic potential in combating various diseases. It exhibits promising activity against certain types of cancers, such as leukemia and breast cancer. | |
| Methyl 7α-Hydroxy-3-ketocholanoate | Steroidal fused pyrazoles useful as bile acid transporters. Group: Biochemicals. Alternative Names: 7α-Hydroxy-3-oxo-5 β-cholan-24-oic Acid Methyl Ester; 7α-Hydroxy-3-oxo-5 β-cholanic Acid Methyl Ester; Methyl 7α-Hydroxy-3-oxo-5 β-cholan-24-oate; Methyl-3-keto-7α-hydroxy-5 β-cholanoate. Grades: Highly Purified. CAS No. 14773-00-3. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Methyl 7-azaindole-3-glyoxylate | Methyl 7-azaindole-3-glyoxylate. Group: Biochemicals. Alternative Names: Methyl (7-azaindol-3-yl)oxoacetate; a-Oxo-1H-pyrrolo[2,3-b]pyridine-3-acetic acid methyl ester; (Oxo)(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid methyl ester. Grades: Highly Purified. CAS No. 357263-49-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H8N2O3. US Biological Life Sciences. | Worldwide |
| Methyl 7Beta,15-Dihydroxydehydroabietate | Terpenoids. CAS No. 107752-10-3. Molecular formula: C21H30O4. Mole weight: 346.46. Appearance: Powder. Purity: 0.98. IUPACName: methyl (1R,4aS,9S,10aR)-9-hydroxy-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate. Canonical SMILES: CC12CCCC (C1CC (C3=C2C=CC (=C3)C (C) (C)O)O) (C)C (=O)OC. Catalog: ACM107752103. |  |
| Methyl 7b-Hydroxy-3-ketocholanoate | Methyl 7b-Hydroxy-3-ketocholanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl 7-bromo-1H-indole-2-carboxylate | Heterocyclic Organic Compound. CAS No. 1158503-82-2. Molecular formula: C10H8BrNO2. Mole weight: 254.08002;g/mol. Purity: 0.96. IUPACName: methyl7-bromo-1H-indole-2-carboxylate. Canonical SMILES: COC(=O)C1=CC2=C(N1)C(=CC=C2)Br. Catalog: ACM1158503822. | |
| Methyl7-chloro-4-carboxylate-8-methylquinoline-2-carboxylate | Heterocyclic Organic Compound. CAS No. 1065074-49-8. Molecular formula: C12H10ClNO3. Mole weight: 251.7. Catalog: ACM1065074498. | |
| Methyl 7-Chloro-7-deoxy-1-thiolincosaminide | Methyl 7-Chloro-7-deoxy-1-thiolincosaminide is an intermediate in the preparation of Clindamycin, which is a semi-synthetic antibiotic with high bioavailability prepared from Lincomycin. Synonyms: Methyl 6-Amino-7-chloro-6,7,8-trideoxy-1-thio-D-erythro-α-D-galacto-octopyranoside; Methyl (5R)-5-[(1S,2S)-1-amino-2-chloropropyl]-1-thio-β-L-arabinopyranoside; L-threo-α-D-galacto-Octopyranoside, methyl 6-amino-7-chloro-6,7,8-trideoxy-1-thio-; (2R,3R,4S,5R,6R)-2-((1S,2S)-1-Amino-2-chloropropyl)-6-(methylthio)tetrahydro-2H-pyran-3,4,5-triol; Clindamycin Impurity 16. Grades: ≥95%. CAS No. 22965-79-3. Molecular formula: C9H18ClNO4S. Mole weight: 271.76. | |
| Methyl7-chloro-8-fluoro-4-hydroxyquinoline-2-carboxylate | Heterocyclic Organic Compound. CAS No. 1150164-88-7. Molecular formula: C11H7ClFNO3. Mole weight: 255.6. Catalog: ACM1150164887. | |
| METHYL 7-DOXYL-STEARATE, FREE RADICAL | Heterocyclic Organic Compound. Alternative Names: AGN-PC-00FE6J, Methyl 7-DOXYL-stearate, free radical, 2-(6-Methoxy-6-oxohexyl)-4,4-dimethyl-2-undecyl-3-oxazolidinyloxy, free radical, methyl 6-(3-$l^{1}-oxidanyl-4,4-dimethyl-2-undecyl-1,3-oxazolidin-2-yl)hexanoate, 108321-38-6. CAS No. 108321-38-6. Molecular formula: C23H44NO4. Mole weight: 398.599760 [g/mol]. Purity: 0.96. IUPACName: methyl 6-(3-$l^{1}-oxidanyl-4,4-dimethyl-2-undecyl-1,3-oxazolidin-2-yl)hexanoate. Canonical SMILES: CCCCCCCCCCCC1 (N (C (CO1) (C)C)[O])CCCCCC (=O)OC. Catalog: ACM108321386. | |
| Methyl 7-methoxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylate | Heterocyclic Organic Compound. Alternative Names: 102706-14-9, methyl 7-methoxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylate, AG-D-12412, 1,3-Benzodioxole-5-carboxylicacid, 7-methoxy-2,2-diphenyl-, methyl ester, ACMC-1BPUH, AC1NN6L4, SureCN13875383, CTK4A1415, MolPort-000-860-832, ZINC00638873, AKOS005071688, AS-0062, RP16991, AK-56774, methyl methoxydiphenyl benzodioxolecarboxyl ate, KB-257816, FT-0680829, I01-14575, Methyl 7-methoxy-2,2-diphenylbenzo[d][1,3]dioxole-5-carboxylate, Benzoicacid, 3,4-(diphenylmethylenedioxy)-5-methoxy-, methyl ester (6CI);7-Methoxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylic acid methyl ester. CAS No. 102706-14-9. Molecular formula: C22H18O5. Mole weight: 362.39. Purity: 0.96. IUPACName: methyl 7-methoxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylate. Canonical SMILES: COC1=CC (=CC2=C1OC (O2) (C3=CC=CC=C3)C4=CC=CC=C4)C (=O)OC. Density: 1.252g/cm³. Catalog: ACM102706149. | |
| methyl 7-oxoheptanoate | Synonyms: Heptanoic acid, 7-oxo-,methyl ester; 7-oxoheptanoic acid methyl ester; 7-oxo-heptanoic acid methyl ester. Grades: 95%. CAS No. 35376-00-2. Molecular formula: C8H14O3. Mole weight: 158.19. | |
| Methyl 7-phenylheptanoate | Heterocyclic Organic Compound. Alternative Names: METHYL 7-PHENYLHEPTANOATE;7-Phenylheptanoic acid methyl ester. CAS No. 101689-18-3. Molecular formula: C6H5(CH2)6CO2CH3. Mole weight: 220.31. Catalog: ACM101689183. | |
| Methyl 7(R)-Hydroxyhexadecanoate | Fatty Acids and Ester Derivatives. Alternative Names: 7(R)-Hydroxyhexadecanoic acid Methyl ester. CAS No. 1212082-49-9. Molecular formula: C17H34O3. Mole weight: 286.45. Purity: 98%+. Catalog: ACM1212082499. | |
| Methyl 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carboxylate hcl | Heterocyclic Organic Compound. Alternative Names: 1187830-67-6, Methyl 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carboxylate hydrochloride, Methyl 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carboxylate HCl, CTK8B5291, MolPort-020-003-928, ANW-48242, SC2571, AKOS015849795, RP07520, AK-77907, BR-77907, KB-257779, X9295. CAS No. 1187830-67-6. Molecular formula: C12H13ClF3NO2. Mole weight: 295.69. Purity: 0.96. IUPACName: methyl 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carboxylate;hydrochloride. Catalog: ACM1187830676. | |
| Methyl-8-(5-Hexyl-2-Furyl)-Octanoate | Heterocyclic Organic Compound. Alternative Names: METHYL 8-(5-HEXYL-2-FURYL)-OCTANOATE;METHYL ESTER OF FURAN FATTY ACID. CAS No. 10038-16-1. Molecular formula: C19H32O3. Mole weight: 308. Appearance: Oil. Purity: 0.95. Canonical SMILES: CCCCCCC1=CC=C(O1)CCCCCCCC(=O)OC. Density: 1.0 g/mL (Predicted). Catalog: ACM10038161. | |
| Methyl 8-bromo-4,6-dichloroquinoline-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: METHYL 8-BROMO-4,6-DICHLOROQUINOLINE-2-CARBOXYLATE, 1150164-76-3, ACMC-2099og, CTK4A9101, ANW-16814, AKOS015834637, AG-D-35759, AK-94460, KB-54696, A-5116, I08-556, Methyl 8-bromo-4,6-dichloroquinoline-2-carboxylate. CAS No. 1150164-76-3. Molecular formula: C11H6BrCl2NO2. Mole weight: 335. Purity: 0.96. IUPACName: methyl 8-bromo-4,6-dichloroquinoline-2-carboxylate. Catalog: ACM1150164763. | |
| Methyl 8-bromo-4-chloro-5-fluoroquinoline-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1133115-52-2, METHYL 8-BROMO-4-CHLORO-5-FLUOROQUINOLINE-2-CARBOXYLATE, ACMC-2099i8, CTK4A8213, ANW-16590, AKOS015834726, AG-D-33043, AK-94455, KB-54697, A-4980, I08-554, Methyl 8-bromo-4-chloro-5-fluoroquinoline-2-carboxylate. CAS No. 1133115-52-2. Molecular formula: C11H6BrClFNO2. Mole weight: 318.5. Purity: 0.95. IUPACName: methyl 8-bromo-4-chloro-5-fluoroquinoline-2-carboxylate. Catalog: ACM1133115522. | |
| Methyl8-bromo-4-chloroquinoline-2-carboxylate | Heterocyclic Organic Compound. CAS No. 1072944-68-3. Molecular formula: C11H7BrClNO2. Mole weight: 300.5. Purity: 0.98. Catalog: ACM1072944683. | |
| Methyl 8-bromo-4-hydroxy-5-(trifluoromethyl)quinoline-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1072944-77-4, METHYL 8-BROMO-4-HYDROXY-5-TRIFLUOROMETHYLQUINOLINE-2-CARBOXYLATE, ACMC-2098pl, CTK4A5170, ANW-15559, AKOS015834727, AG-D-22396, AK-94464, BD231380, KB-54699, A-4473, I08-553, Methyl 8-bromo-4-hydroxy-5-(trifluoromethyl)quinoline-2-carboxylate, Methyl 8-bromo-4-hydroxy-5-trifluoromethylquinoline-2-carboxylate. CAS No. 1072944-77-4. Molecular formula: C12H7BrF3NO3. Mole weight: 350.1. Purity: 0.98. IUPACName: methyl 8-bromo-4-oxo-5-(trifluoromethyl)-1H-quinoline-2-carboxylate. Catalog: ACM1072944774. | |
| Methyl 8-bromo-6-chloro-4-hydroxyquinoline-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1133116-01-4, METHYL 8-BROMO-6-CHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE, ACMC-2099iw, CTK4A8236, ANW-16614, AKOS015834638, AG-D-33067, AK-94456, KB-54702, A-5003, I08-557, Methyl 8-bromo-6-chloro-4-hydroxyquinoline-2-carboxylate. CAS No. 1133116-01-4. Molecular formula: C11H7BrClNO3. Mole weight: 316.5. Purity: 0.98. IUPACName: methyl 8-bromo-6-chloro-4-oxo-1H-quinoline-2-carboxylate. Catalog: ACM1133116014. | |
| Methyl 8-bromo-6-methylimidazo[1,2-a]pyridine-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl 8-Bromo-6-methylimidazo[1,2-a]pyridine-2-carboxylate, 1171424-92-2, CTK8E2277, AKOS015851452, RP07347, FT-0685669, Y7164. CAS No. 1171424-92-2. Molecular formula: C10H9BrN2O2. Mole weight: 269.1. Purity: 0.96. IUPACName: methyl 8-bromo-6-methylimidazo[1,2-a]pyridine-2-carboxylate. Canonical SMILES: CC1=CN2C=C(N=C2C(=C1)Br)C(=O)OC. Catalog: ACM1171424922. | |
| Methyl 8-bromo-imidazo[1,2-a]pyridine-6-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1234616-08-0, methyl 8-bromoimidazo[1,2-a]pyridine-6-carboxylate, METHYL 8-BROMO-IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLATE, AKOS015949465, PB28678, QC-8762, RP09509, AK137469, KB-257831, FT-0684832, C-8543, 8-BROMO-IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLIC ACID METHYL ESTER, IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLIC ACID, 8-BROMO-, METHYL ESTER. CAS No. 1234616-08-0. Molecular formula: C9H7BrN2O2. Mole weight: 255.07. Purity: 0.96. IUPACName: methyl 8-bromoimidazo[1,2-a]pyridine-6-carboxylate. Canonical SMILES: COC(=O)C1=CN2C=CN=C2C(=C1)Br. Catalog: ACM1234616080. | |
| Methyl8-chloro-4-hydroxyquinoline-2-carboxylate | Heterocyclic Organic Compound. CAS No. 1065074-57-8. Molecular formula: C11H8ClNO3. Mole weight: 237.6. Catalog: ACM1065074578. | |
| methyl 8-chloroimidazo[1,2-a]pyrazine-2-carboxylate | Pyrazines. CAS No. 1206981-34-1. Molecular formula: C8H6ClN3O2. Mole weight: 211. Appearance: Yellow powder. Purity: 0.97. Catalog: ACM1206981341. | |
| Methyl 9,10-dihydroxyoctadecanoate | Heterocyclic Organic Compound. Alternative Names: Methyl 9,10-dihydroxyoctadecanoate;Methyl-9,10-dihydroxystearate. CAS No. 1115-01-1. Molecular formula: C19H38O4. Mole weight: 330.5. Density: 0.968g/cm³. Catalog: ACM1115011. | |
| Methyl 9,10-Dihydroxystearate | White powder, purity 99%. Synonyms: Methyl 9,10-Dihydroxyoctadecanoate. CAS No. 1115-01-1. Pack Sizes: 5g, 25g. Product ID: FR-2073. M.P. 108-109. Mole weight: 330.51. |  Frinton Laboratories |
| Methyl 9-Acridinecarboxylate | Methyl 9-Acridinecarboxylate. Group: Biochemicals. Alternative Names: 9-Acridinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 5132-81-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Methyl 9-hydroxyfluorene-9-carboxylate | Heterocyclic Organic Compound. Alternative Names: Flurenol-methyl ester;9-Hydroxy-9-fluorene carboxylic acid methyl ester;Methyl 9-hydroxyfluorene-9-carboxylate. CAS No. 1216-44-0. Molecular formula: C15H12O3. Mole weight: 240.258. Density: 1.324g/cm³. Catalog: ACM1216440. | |
| Methyl-(9-methyl-1,2,3,4,4a,9a-hexahydrocarbazol-1-yl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID58314, LS-51799, 9-Methyl-1-methylamino-1,2,3,4,4a,9a-hexahydrocarbazole hydrochloride, CARBAZOLE, 1,2,3,4,4a,9a-HEXAHYDRO-9-METHYL-1-METHYLAMINO-, HYDROCHLORIDE, 101418-07-9. CAS No. 101418-07-9. Molecular formula: C14H21ClN2. Mole weight: 252.783 g/mol. Purity: 0.96. IUPACName: methyl-(9-methyl-1,2,3,4,4a,9a-hexahydrocarbazol-1-yl)azanium chloride. Canonical SMILES: C[NH2+]C1CCCC2C1N(C3=CC=CC=C23)C. [Cl-]. Catalog: ACM101418079. | |
| Methyl 9-Octadecynoate | Heterocyclic Organic Compound. Alternative Names: 9-Octadecynoic acid Methyl ester; 9-Octadecynoic acid Methylester; octadec-9-ynoic acid methyl ester; Methyl stearolate. CAS No. 1120-32-7. Molecular formula: C19H34O2. Mole weight: 294.47. Purity: 98%+. Density: 0.895. Catalog: ACM1120327. | |
| Methyl 9-Oxononanoate (90%) | Methyl 9-Oxononanoate is a linseed oil-based coating. It is solventless polymeric protective. Group: Biochemicals. Grades: Highly Purified. CAS No. 1931-63-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H18O3. US Biological Life Sciences. | Worldwide |
| Methyl 9(S),10(S)-Epoxy-11(S)-hydroxy-12(Z)-octadecenoate | Fatty Acids and Ester Derivatives. Alternative Names: 9(S),10(S)-Epoxy-11(S)-hydroxy12(Z)-octadecenoic acid Methyl ester. CAS No. 102053-72-5. Molecular formula: C19H34O4. Mole weight: 326.47. Purity: 98%+. Catalog: ACM102053725. | |
| Methyl 9(Z), 12(Z), 15(Z), 18(Z)-Tetracosatetraenoate | Fatty Acids and Ester Homologs. Alternative Names: 9(Z), 12(Z), 15(Z), 18(Z)-Tetracosatetraenoic acid Methyl ester. CAS No. 103044-73-1. Molecular formula: C25H42O2. Mole weight: 374.6. Purity: 98%+. Catalog: ACM103044731. | |
| Methyl a-acetyl myristate | Methyl a-acetyl myristate. Group: Biochemicals. Alternative Names: 2-[ (Methoxycarbonyl) oxy]tetradecanoic acid methyl ester. Grades: Highly Purified. CAS No. 1076198-48-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C17H32O5. US Biological Life Sciences. | Worldwide |
| Methyl Abietate | Methyl Abietate was used as an antiplasticizer for polycarbonates. Group: Biochemicals. Alternative Names: Abietic Acid Methyl Ester (6CI,7CI); Methyl abietate; NSC 2141; (1R, 4aR, 4bR, 10aR)-1, 2, 3, 4, 4a, 4b, 5, 6, 10, 10a-decahydro-1, 4a-dimethyl-7-(1-methylethyl)-1-Phenanthrenecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 127-25-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Methyl a-bromo myristate | Methyl a-bromo myristate. Group: Biochemicals. Alternative Names: Methyl 2-bromotetradecanoate; Methyl 2-bromo-1-tetradecanoate; 2-Bromo-tetradecanoic acid methyl ester. Grades: Highly Purified. CAS No. 16631-25-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H29BrO2. US Biological Life Sciences. | Worldwide |
| Methyl Acetate | Methyl Acetate. Category ACETATES. Pack Sizes Drums |  |
| Methyl Acetate | Methyl Acetate is used as an organic chemical solvent for a multitude of organic processes. Also used in the production of biodiesel. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-20-9. Pack Sizes: 5ml, 25ml. Molecular Formula: C3H6O2, Molecular Weight: 74.08. US Biological Life Sciences. | Worldwide |
| Methyl acetimidate hydrochloride | Methyl acetimidate hydrochloride. Group: Biochemicals. Alternative Names: Acetimidic acid methyl ester hydrochloride. Grades: Highly Purified. CAS No. 14777-27-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl acetimidate hydrochloride 99+% | Methyl acetimidate hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 14777-27-6. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl Acetophenone Para | Methyl Acetophenone Para. CAS No. 122-00-9. FEMA No. 2677. Kosher: Y. VIGON Item # 500446. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methyl acetopyruvate | Methyl acetopyruvate. Group: Biochemicals. Alternative Names: 1-Methoxy-1,2,4-pentanetrione; Methyl 2,4-dioxovalerate. Grades: Highly Purified. CAS No. 20577-61-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl Acetopyruvate | Crystalline, keep cold, 98%. Synonyms: Methyl 2,4-dioxopentanoate. CAS No. 20577-61-1. Pack Sizes: 5g, 25g. Product ID: FR-1171. M.P. 61-63. Mole weight: 144.13. | Frinton Laboratories |
| Methyl acetopyruvate 98+% (HPLC) | Methyl acetopyruvate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl-acetyl-11-keto-oleananeolate | Cas No. 15071-78-0. Molecular formula: C33H50O5. Mole weight: 526.75. | |
| Methyl acetylacetate | Methyl acetylacetate is a chemical reagent used in the synthesis of pharmaceuticals for the synthesis of α-substituted acetoacetate and cyclic compounds such as pyrazole, pyrimidine, and coumarin derivatives. Methyl acetoacetate can be used in the study of inflammatory diseases [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Acetoacetate methyl ester; Methyl 3-oxobutanoate; Methyl acetoacetate. CAS No. 105-45-3. Pack Sizes: 10 mM * 1 mL; 250 g; 500 g. Product ID: HY-Y1298. |  |
| Methyl acetylacetate-13C4 | Methyl acetylacetate-13C4 is an isotopically labeled compound. Methyl acetylacetate-13C4 can be used for various biochemical studies. Group: Isotope-labeled synthetic intermediates. Alternative Names: Acetoacetate methyl ester-13C4; Methyl 3-oxobutanoate-13C4; Methyl acetoacetate-13C4. CAS No. 107694-17-7. Molecular formula: C13C4H8O3. Mole weight: 120.09. Canonical SMILES: [13CH3][13C]([13CH2][13C](OC)=O)=O. Catalog: ACM107694177. | |
| Methyl acetylsalicylate | Methyl acetylsalicylate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16475-90-4. Molecular Formula: C10H10O4. Mole Weight: 194.19. Catalog: APB16475904. |  |
| Methyl a-Chlorophenylacetate | Liquid, irritant, 97%. CAS No. 7476-66-6. Pack Sizes: 10g, 50g. Product ID: FR-0214. B.P. 128-131/17 mm. Mole weight: 184.62. | Frinton Laboratories |
| Methyl Acryl Aldehyde | Methyl Acryl Aldehyde. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-3-((1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl)-2-methylacrylaldehyde. CAS No. 109466-74-2. Molecular Formula: C11H18O3. Mole Weight: 198.26. Catalog: APB109466742. | |
| Methyl Acrylamidoglycolate Methyl Ester | Methyl Acrylamidoglycolate Methyl Ester. Group: Biochemicals. Alternative Names: Methoxy[(1-oxo-2-propenyl)amino]acetic Acid Methyl Ester; MAGME; MAGME 100; Methyl Acrylamidoglycolate Methyl Ether. Grades: Highly Purified. CAS No. 77402-03-0. Pack Sizes: 500mg. Molecular Formula: C7H11NO4, Molecular Weight: 173.17. US Biological Life Sciences. | Worldwide |
| Methyl Acrylate | Methyl Acrylate. 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 Acrylate 96-33-3 | Methyl Acrylate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Methyl Acrylate (Stabilized) | Methyl Acrylate is a precursor in the synthesis of adipic acid (A291590); an intermediate in the production of nylon-66. Group: Biochemicals. Grades: Highly Purified. CAS No. 96-33-3. Pack Sizes: 25ml, 100ml. Molecular Formula: C4H6O2. US Biological Life Sciences. | Worldwide |
| Methylacrylyl-CoA | Methacrylyl-CoA is an intermediate in the serine cycle that converts acetyl CoA (acetyl-CoA) to glyoxylate. Synonyms: S-(2-Methyl-2-propenoate) Coenzyme A; S-Methacrylate Coenzyme A; Methacrylyl Coenzyme A; Methacryloyl-CoA. CAS No. 6008-91-9. Molecular formula: C25H40N7O17P3S. Mole weight: 835.61. | |
| Methyl a-D-altropyranoside | Methyl a-D-altropyranoside is a biomedically significant compound, aiding in pharmaceutical drug synthesis and studying a plethora of ailments such as diabetes, metabolic disorder mitigation and glycosylation-linked afflictions. CAS No. 29411-57-2. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| Methyl a-D-arabinofuranoside | Methyl a-D-arabinofuranoside is a crucial compound widely employed in the field of biomedicine. Derived from D-arabinose, this product is commonly used in drug research and development, specifically in the study of antiviral agents. Methyl a-D-arabinofuranoside serves as a crucial component in the synthesis of potential drugs to combat viral diseases, such as HIV and hepatitis, by inhibiting their replication. Synonyms: Methyl Alpha-D-Arabinofuranoside; 56607-40-0; METHYL A-D-ARABINOFURANOSIDE; (2R,3S,4S,5S)-2-(HYDROXYMETHYL)-5-METHOXYOXOLANE-3,4-DIOL; (2R,3S,4S,5S)-2-(hydroxymethyl)-5-methoxytetrahydrofuran-3,4-diol; ALPHA-D-ARABINOFURANOSIDE, METHYL; MFCD18643081; AXR; Methyl -D-arabinofuranoside; QSPL 060; SCHEMBL1028044; AKOS006373043; s12200; BS-29091; W-203133; Q27458119. CAS No. 56607-40-0. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| Methyl a-D-fucopyranoside | Methyl a-D-fucopyranoside, a pivotal compound sought after in the biomedical sector due to its therapeutic efficacy, finds extensive employment in pharmaceutical drug synthesis, specifically targeting diverse ailments. Efficacious in cancer exploration and glycobiology, this compound garners significant scientific attention. Through its indispensable involvement, Methyl a-D-fucopyranoside propels groundbreaking solutions and perpetuates progress in the realm of biomedicine. Synonyms: Methyl 6-deoxy-a-D-galactopyranoside. CAS No. 1128-40-1. Molecular formula: C7H14O5. Mole weight: 178.18. | |
| Methyl a-D-galactopyranoside | Methyl a-D-galactopyranoside is a prominent carbohydrate compound serving as an invaluable research tool for the exploration of metabolic pathways and intricate cell signaling mechanisms. Synonyms: Methyl-α-galactopyranoside; alpha-methyl-D-galactoside; (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol; alpha-methylgalactoside; 1-O-Methyl-α-D-galactopyranoside; Methyl α-D-Galactoside; NSC 33684. Grades: ≥95%. CAS No. 3396-99-4. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| Methyl a-D-galactopyranoside - Crude | Methyl a-D-galactopyranoside - Crude is used as an instrumental compound for investigating a plethora of intricate cellular mechanisms and biological interplays. It has applications concerning the creation of pharmacological compounds that effectively target ailments encompassing cancer, alzheimer's disease and diabetes. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| Methyl a-D-glucopyranoside | Methyl a-D-glucopyranoside is an invaluable and multifunctional chemical compound extensively employed for studying diverse ailments such as diabetes and metabolic dysfunctions. This compound can afford the capacity to replicate naturally occurring saccharide derivatives. Synonyms: Methyl alpha-D-glucopyranoside; 97-30-3; alpha-Methylglucoside; Methyl-alpha-D-glucopyranoside; Methyl alpha-D-glucoside; alpha-Methyl-D-glucoside; alpha-D-Methylglucoside; alpha-Methyl D-glucose ether; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol; alpha-MDG; Me alpha-Glc; methyl a-d-glucopyranoside.alpha.-D-Glucopyranoside, methyl; alpha-D-methyl glucoside; 1-O-methyl-alpha-D-glucoside; (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol; 1-O-methyl-alpha-D-glucopyranose. CAS No. 97-30-3. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| Methyl a-D-glucopyranoside 2,3,4,6-tetrasulfate potassium salt | Methyl α-D-glucopyranoside 2,3,4,6-tetrasulfate potassium salt, a biomedical marvel, unfurls boundless possibilities in combating multifarious ailments. Its remarkable efficacy as an antiviral warrior against the notorious herpes simplex virus (HSV) simmers with anticipation. Augmenting the zenith of scientific inquiry, this potent enzymatic protagonist thwarts viral invasion by impairing their cellular ingress, burgeoning prospects for pioneering antiviral modalities. Synonyms: Methyl a-D-glucopyranoside 2,3,4,6-tetrasulfate potassium salt; tetrapotassium; [(2S,3R,4S,5R,6R)-2-methoxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate; Potassium (2S,3R,4S,5R,6R)-2-methoxy-6-((sulfonatooxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(sulfate); METHYL ALPHA-D-GLUCOPYRANOSIDE 2,3,4,6-TETRA-O-SULFATE, POTASSIUM SALT; DTXSID40858042; Methyl alpha-D-glucopyranoside 2,3,4,6-tetrasulfate potassium salt; Tetrapotassium methyl 2,3,4,6-tetra-O-sulfonato-alpha-D-glucopyranoside; Methyl alpha-D-Glucopyranoside 2,3,4,6-tetra-O-sulfate, Potassium Salt (Technical Grade). CAS No. 210357-34-9. Molecular formula: C7H10K4O18S4. Mole weight: 666.8. | |
| Methyl a-D-lactose | Methyl a-D-lactose is an esteemed compound used for studying afflictions accompanying conditions like rheumatoid arthritis is asthma and inflammatory bowel disease. Grades: 98%. CAS No. 21973-65-9. Molecular formula: C13H24O11. Mole weight: 356.32. | |
| Methyl a-D-laminarabioside heptaacetate | Methyl a-D-laminarabioside heptaacetate, an esteemed biomedicine, manifests profound therapeutic potential in combating specific ailments. Its remarkable attributes culminate from the suppression of malignant cell proliferation, thereby exhibiting significant antitumor effects. Extensively accessible across numerous reputable scientific platforms, this compound persistently garners eminence within the dynamic realm of biomedical research and development. Synonyms: Methyl 2,4,6-tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranoside; Methyl 2,2,3,4,4,6,6-hepta-O-acetyl-3-O-(b-D-glucopyranosyl)-a-D-glucopyranoside. CAS No. 7322-42-1. Molecular formula: C27H38O18. Mole weight: 650.58. | |
| Methyl a-D-laminaribioside | Methyl a-D-laminaribioside is an indispensable substance within the biomedical sector assuming an eminent role by effectively studying diverse maladies such as cancer. Synonyms: Methyl 3-O-(b-D-glucopyranosyl)-a-D-glucopyranoside. CAS No. 7115-19-7. Molecular formula: C13H24O11. Mole weight: 356.32. | |
| Methyl a-D-mannofuranoside | Methyl a-D-mannofuranoside is a widely employed biomedical substance in scientific investigations, emerging as a prominent tool for studying intricate ramifications of carbohydrates upon cellular mechanisms. Its inherent ability to impersonate sugar renders it invaluable for exploring drug resistance mechanisms, cancer and interventions pertaining to infectious diseases. Synonyms: methyl α-L-talofuranoside; Methyl-α-D-galactofuranoside. CAS No. 4097-91-0. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| Methyl a-D-mannopyranoside 2,3,4,6-tetrasulfate potassium salt | Methyl a-D-mannopyranoside 2,3,4,6-tetrasulfate potassium salt, an indispensable compound in the biomedical sector, showcases remarkable efficacy in addressing diverse ailments, particularly those rooted in bacterial or viral agents. Its application in drug formulation for combatting infectious diseases remains pervasive, yielding enhanced therapeutic efficacy and augmenting patient welfare. Synonyms: tetrapotassium; [(2S,3S,4S,5R,6R)-2-methoxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate; Methyl a-D-mannopyranoside 2,3,4,6-tetrasulfate potassium salt; Methyl alpha-D-Mannopyranoside 2,3,4,6-Tetrasulfate, Potassium Salt, Technical Grade; DTXSID80858061; Methyl alpha-D-mannopyranoside 2,3,4,6-tetrasulfate potassium salt; Tetrapotassium methyl 2,3,4,6-tetra-O-sulfonato-alpha-D-mannopyranoside; Potassium (2S,3S,4S,5R,6R)-2-methoxy-6-((sulfonatooxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(sulfate). CAS No. 359437-03-9. Molecular formula: C7H10K4O18S4. Mole weight: 666.81. | |
| Methyl a-D-ribofuranoside - 95% oil | Methyl a-D-ribofuranoside - 95% oil is a formulation featuring Methyl a-D-ribofuranoside. Its paramount significance lies in serving as a pivotal pharmaceutical intermediate during the synthesis of nucleoside analogues. Such analogues play an indispensable role in studying a multitude of viral diseases, encompassing HIV, hepatitis B and herpes. Synonyms: Methyl alpha-D-ribofuranoside; 52485-92-4; (2R,3S,4R,5S)-2-(HYDROXYMETHYL)-5-METHOXYOXOLANE-3,4-DIOL; Methyl pentofuranoside #; Methylalfa-D-ribofuranoside; Methyl alfa-D-ribofuranoside; Methyl-I(2)-D-ribofuranosid; SCHEMBL338232; Methyl-.alpha.-d-ribofuranoside; Q63409834; (2R,3S,4R,5S)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3,4-diol. CAS No. 52485-92-4. Molecular formula: C6H12O5. Mole weight: 164.16. | |
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