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| Product | Description | |
|---|---|---|
| Methyl-2 Tetrahydrothiophen-3-one Pure | Methyl-2 Tetrahydrothiophen-3-one Pure. CAS No. 13679-85-1. FEMA No. 3512. Kosher: Y. VIGON Item # 502694. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methyl 2-Thio 3-Methyl Pyrazine | Methyl 2-Thio 3-Methyl Pyrazine. CAS No. 67952-65-2. FEMA No. 3208. Kosher: Y. VIGON Item # 504549. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyl-(2-thiophen-2-yl-ethyl)amine | Methyl-(2-thiophen-2-yl-ethyl)amine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| Methyl-2-trans-4-cis-decadienoate | 100mg Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C11H18O2. CAS No. 4493-42-9. Prepack ID 90027762-100mg. Molecular Weight 182.26. See USA prepack pricing. |  |
| Methyl 2-(trifluoromethyl)acrylate | Methyl 2-(trifluoromethyl)acrylate. Uses: This product is suitable for scientific research. Additional or Alternative Names: MTFMA. Product Category: Polymer/Macromolecule. CAS No. 382-90-1. Molecular formula: C5H5F3O2. Mole weight: 154.09. Canonical SMILES: COC(=O)C(=C)C(F)(F)F. Density: 1.262 g/mL at 25 °C. Product ID: ACM382901-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl 2-(triphenylphosphoranylidene)acetate | Methyl 2- (triphenylphosphoranylidene)acetate 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. CAS No. 2605-67-6. Pack Sizes: 25 g. Product ID: HY-77175. |  |
| Methyl-(2Z)-2-acetylamino-3-bromo-2-butenoate | Methyl-(2Z)-2-acetylamino-3-bromo-2-butenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-(2Z)-2-ACETYLAMINO-3-BROMO-2-BUTENOATE. Product Category: Heterocyclic Organic Compound. CAS No. 188656-16-8. Molecular formula: C7H10BrNO3. Mole weight: 236.06. Product ID: ACM188656168. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 2-acetamido-3-bromobut-2-enoate. | |
| Methyl 3-(1,3-oxazol-5-yl)benzoate | Methyl 3-(1,3-oxazol-5-yl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3-(1,3-OXAZOL-5-YL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 850375-14-3. Molecular formula: C11H9NO3. Mole weight: 203.19. Purity: 0.96. IUPACName: methyl 3-(1,3-oxazol-5-yl)benzoate. Canonical SMILES: COC(=O)C1=CC=CC(=C1)C2=CN=CO2. Density: 1.204g/cm³. Product ID: ACM850375143. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,17-Dioxo-4-androsten-19-oate | A methoxy hydroperoxide androstenedione derivative; analog of a potential aromatase intermediate. Group: Biochemicals. Alternative Names: 3,17-Dioxo-androst-4-en-19-oic Acid Methyl Ester. Grades: Highly Purified. CAS No. 22256-03-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| methyl 3-(1-methylpyrrolidin-1-ium-1-yl)propanoate iodide | methyl 3-(1-methylpyrrolidin-1-ium-1-yl)propanoate iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-methoxy-3-oxopropyl)-1-methylpyrrolidinium iodide, 1-(2-Carboxyethyl)-1-methylpyrrolidinium iodide methyl ester, 22576-91-6, Pyrrolidinium, 1-(2-carboxyethyl)-1-methyl-, iodide, methyl ester, 22041-31-2, AC1L3HAM, AC1Q1TIX, CTK8D7433, KST-1B1848, AR-1B1515, LS-138297, methyl 3-(1-methylpyrrolidin-1-ium-1-yl)propanoate iodide. Product Category: Heterocyclic Organic Compound. CAS No. 22041-31-2. Molecular formula: C9H18INO2. Mole weight: 299.149 g/mol. Purity: 0.96. IUPACName: methyl 3-(1-methylpyrrolidin-1-ium-1-yl)propanoate;iodide. Canonical SMILES: C[N+]1(CCCC1)CCC(=O)OC.[I-]. Product ID: ACM22041312. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-[3-(1-phenyl-3,4-dihydroisochromen-1-yl)propyl]azanium chloride | Methyl-[3-(1-phenyl-3,4-dihydroisochromen-1-yl)propyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LU 3-036, 1-ISOCHROMANPROPYLAMINE, N-METHYL-1-PHENYL-, HYDROCHLORIDE, Isochroman, 1-(3-methylaminopropyl)-1-phenyl-, hydrochloride, 10565-83-0, AC1L190O, LS-84425, methyl-[3-(1-phenyl-3,4-dihydroisochromen-1-yl)propyl]azanium chloride, N-methyl-3-(1-phenyl-3,4-dihydro-1H-isochromen-1-yl)propan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 10565-83-0. Molecular formula: C19H24ClNO. Mole weight: 317.853 g/mol. Purity: 0.96. IUPACName: methyl-[3-(1-phenyl-3,4-dihydroisochromen-1-yl)propyl]azanium;chloride. Canonical SMILES: C[NH2+]CCCC1(C2=CC=CC=C2CCO1)C3=CC=CC=C3.[Cl-]. Product ID: ACM10565830. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(1-tritylimidazol-4-yl)propionate | Methyl 3-(1-tritylimidazol-4-yl)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Triphenylmethyl)-1H-imidazole-4-propanoic Acid Methyl Ester; 3-(1-Triphenylmethyl-1H-imidazol-4-yl)propionic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 102676-60-8. Molecular formula: C26H24N2O2. Mole weight: 396.48. Purity: 0.96. IUPACName: methyl 3-(1-tritylimidazol-4-yl)propanoate. Canonical SMILES: COC(=O)CCC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.1g/cm³. Product ID: ACM102676608. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(1-Tritylimidazol-4-yl) Propionate | Methyl 3-(1-Tritylimidazol-4-yl) Propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 3-[(2,4-dichlorobenzyl)oxy]benzenecarboxylate | Methyl 3-[(2,4-dichlorobenzyl)oxy]benzenecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 58041-99-9, methyl 3-[(2,4-dichlorobenzyl)oxy]benzenecarboxylate, methyl 3-[(2,4-dichlorophenyl)methoxy]benzoate, ZINC01406025, AC1LSN5V, CTK5A7771, MolPort-002-859-954, AKOS005069809, AG-G-05219, MCULE-9242003125, RP16317, AK123797, KB-256135, FT-0680131, Methyl 3-((2,4-dichlorobenzyl)oxy)benzoate, 1P-031, I01-14357. Product Category: Heterocyclic Organic Compound. CAS No. 58041-99-9. Molecular formula: C15H12Cl2O3. Mole weight: 311.16. Purity: 0.96. IUPACName: methyl 3-[(2,4-dichlorophenyl)methoxy]benzoate. Canonical SMILES: COC(=O)C1=CC(=CC=C1)OCC2=C(C=C(C=C2)Cl)Cl. Density: 1.318g/cm³. Product ID: ACM58041999. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-3 2,4 Nonadione | Methyl-3 2,4 Nonadione. CAS No. 113486-29-6. FEMA No. 4057. Kosher: Y. VIGON Item # 507884. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyl 3-(2,6,6-trimethylcyclohexen-1-yl)acrylate | Methyl 3-(2,6,6-trimethylcyclohexen-1-yl)acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID85831, EINECS 239-389-9, Methyl 3-(2,6,6-trimethylcyclohexen-1-yl)acrylate, 15356-72-6. Product Category: Heterocyclic Organic Compound. CAS No. 15356-72-6. Molecular formula: C13H20O2. Mole weight: 208.296700 [g/mol]. Purity: 0.96. IUPACName: methyl 3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enoate. Canonical SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)OC. Density: 0.991g/cm³. ECNumber: 239-389-9. Product ID: ACM15356726. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(2-aminophenoxy)-2-thiophenecarboxylate | Methyl 3-(2-aminophenoxy)-2-thiophenecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-355-356, ZINC00168876, CID2763842, 3W-0336, 91041-21-3. Product Category: Heterocyclic Organic Compound. CAS No. 91041-21-3. Molecular formula: C12H11NO3S. Mole weight: 249.29. Purity: 0.96. IUPACName: methyl 3-(2-aminophenoxy)thiophene-2-carboxylate. Canonical SMILES: COC(=O)C1=C(C=CS1)OC2=CC=CC=C2N. Density: 1.314g/cm³. Product ID: ACM91041213. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(2-bromophenyl)propanoate | Methyl 3-(2-bromophenyl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 3-(2-bromophenyl)propanoate;Methyl 3-(2-bromophenyl)propionate. Product Category: Heterocyclic Organic Compound. CAS No. 66191-86-4. Molecular formula: C10H11BrO2. Mole weight: 243.1. Product ID: ACM66191864. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-[[[2-[(Diaminomethylene-13C]amino-4-[1,4-13C2]-thiazolyl]methyl]-thio]propionimidate | Methyl 3-[[[2-[(Diaminomethylene-13C]amino-4-[1,4-13C2]-thiazolyl]methyl]-thio]propionimidate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methyl 3- [ [ [2- [ (Diaminomethylene] amino-4-thiazolyl] methyl] -thio] propionimidate | Methyl 3- [ [ [2- [ (Diaminomethylene] amino-4-thiazolyl] methyl] -thio] propionimidate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Methyl 3-(2-Hydroxy-5-methoxyphenyl)-3-oxopropanoate | A useful synthetic intermediate in the preparation of flavinoids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl 3-[2- (Isopropylamino) propanamido]-4-methylthiophene-2-carboxylate | Methyl 3-[2- (Isopropylamino) propanamido]-4-methylthiophene-2-carboxylate. Group: Biochemicals. Alternative Names: Articaine Related Compound E. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C13H20N2O3S, Molecular Weight: 284.37. US Biological Life Sciences. | Worldwide |
| Methyl,3-[(2-methoxy-2-oxoethyl)thio]-3-(2-thienyl)propanoate | Methyl,3-[(2-methoxy-2-oxoethyl)thio]-3-(2-thienyl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3-[(2-METHOXY-2-OXOETHYL)THIO]-3-(2-THIENYL)PROPANOATE;METHYL 3-(METHOXYCARBONYLMETHYLTHIO)-3-(THIEN-2-YL)PROPIONATE. Product Category: Heterocyclic Organic Compound. CAS No. 175276-43-4. Molecular formula: C11H14O4S2. Mole weight: 274.36. Purity: 0.96. IUPACName: methyl 3-(2-methoxy-2-oxoethyl)sulfanyl-3-thiophen-2-ylpropanoate. Canonical SMILES: COC(=O)CC(C1=CC=CS1)SCC(=O)OC. Density: 1.27g/cm³. Product ID: ACM175276434. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxylate | Methyl 3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3-[2-NITRO-4-(TRIFLUOROMETHYL)PHENOXY]-2-THIOPHENECARBOXYLATE;METHYL 3-[2-NITRO-4-(TRIFLUOROMETHYL)PHENOXY]THIOPHENE-2-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 91041-20-2. Molecular formula: C13H8F3NO5S. Mole weight: 347.27. Product ID: ACM91041202. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(2-Pyrrolyl)propanoate | Methyl 3-(2-Pyrrolyl)propanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl 3-[2-Thienyl)propanoate | Methyl 3-[2-Thienyl)propanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 3-[2-Thienyl)propenoate | Methyl 3-[2-Thienyl)propenoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Methyl 3, 3, 17, 17-Bis (ethylenedioxy)androst-5-en-19-oate | Methyl 3, 3, 17, 17-Bis (ethylenedioxy)androst-5-en-19-oate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl 3- (3', 4'-dimethoxyphenyl) propanoate | Methyl 3- (3', 4'-dimethoxyphenyl) propanoate. Group: Biochemicals. Alternative Names: Methyl 3, 4-dimethoxydi hydrocinnamate; 3,4-Dimethoxy-hydrocinnamic acid methyl ester. Grades: Highly Purified. CAS No. 27798-73-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H16O4. US Biological Life Sciences. | Worldwide |
| Methyl 3- (3, 4-Dimethoxyphenyl) propanoate | Methyl 3- (3, 4-Dimethoxyphenyl) propanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Methyl 3- (3', 4'-dimethoxyphenyl) propenoate | Methyl 3- (3', 4'-dimethoxyphenyl) propenoate. Group: Biochemicals. Alternative Names: Methyl 3,4-dimethoxycinnamate; 3-(3,4-Dimethoxyphenyl)-2-propenoic acid methyl ester; 3,4-O-Dimethylcaffeic acid methyl ester. Grades: Highly Purified. CAS No. 5396-64-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H14O4. US Biological Life Sciences. | Worldwide |
| Methyl 3- (3, 4-Dimethoxyphenyl) propenoate | Methyl 3- (3, 4-Dimethoxyphenyl) propenoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Methyl 3-(3,4-methylenedioxyphenyl)glycidate | Methyl 3-(3,4-methylenedioxyphenyl)glycidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 3-(1,3-benzodioxol-5-yl)oxirane-2-carboxylate, 39829-16-8, NSC107437, AC1L6IUV, AC1Q5ZPI, CTK4I1950, AR-1J4900, AG-J-13063, NSC-107437, 2-Oxiranecarboxylicacid, 3-(1,3-benzodioxol-5-yl)-, methyl ester, Glycidicacid, 3-(3,4-methylenedioxyphenyl)-, methyl ester (6CI); Oxiranecarboxylicacid, 3-(1,3-benzodioxol-5-yl)-, methyl ester (9CI); Methyl3-(3,4-methylenedioxyphenyl)glycidate; Methyl b,3,4-methylenedioxyphenylglycidate; NSC 107437. Product Category: Heterocyclic Organic Compound. CAS No. 39829-16-8. Molecular formula: C11H10O5. Mole weight: 222.194100 [g/mol]. Purity: 0.96. IUPACName: methyl 3-(1,3-benzodioxol-5-yl)oxirane-2-carboxylate. Canonical SMILES: COC(=O)C1C(O1)C2=CC3=C(C=C2)OCO3. Density: 1.412g/cm³. Product ID: ACM39829168. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate | OtherSolid. Group: Plastic additives. CAS No. 6386-38-5. Product ID: methyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Molecular formula: 292.4g/mol. Mole weight: C18H28O3. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)OC. InChI=1S/C18H28O3/c1-17 (2, 3)13-10-12 (8-9-15 (19)21-7)11-14 (16 (13)20)18 (4, 5)6/h10-11, 20H, 8-9H2, 1-7H3. PXMJCECEFTYEKE-UHFFFAOYSA-N. |  |
| Methyl 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyanoacrylate | Methyl 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyanoacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3-(3-BROMO-4-HYDROXY-5-METHOXYPHENYL)-2-CYANOACRYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 158532-02-6. Molecular formula: C12H10BrNO4. Mole weight: 312.12. Product ID: ACM158532026. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 3-(3-bromo-4-(methoxymethoxy)phenyl)propanoate | methyl 3-(3-bromo-4-(methoxymethoxy)phenyl)propanoate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H15BrO4. Mole Weight: 303.15. Catalog: APB10273. |  |
| Methyl 3-(3-bromophenyl)-3-oxopropanoate | Methyl 3-(3-bromophenyl)-3-oxopropanoate. Group: Biochemicals. Alternative Names: 3-(3-Bromophenyl)-3-oxo-propionic acid methyl ester. Grades: Highly Purified. CAS No. 294881-10-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H9BrO3. US Biological Life Sciences. | Worldwide |
| Methyl 3-(3-bromophenyl)-3-oxopropanoate ≥95% (GC) | Methyl 3-(3-bromophenyl)-3-oxopropanoate ≥95% (GC). Group: Biochemicals. Grades: GC. CAS No. 294881-10-0. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 3-(3-butylpiperazin-1-yl)benzoate | Methyl 3-(3-butylpiperazin-1-yl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 3-(3-butylpiperazin-1-yl)benzoate, 1131622-71-3, CTK8E2239, SBB068124, AKOS015843162, KB-202816, FT-0656444, A802997, 3-(3-butyl-1-piperazinyl)benzoic acid methyl ester, I14-5566. Product Category: Heterocyclic Organic Compound. CAS No. 1131622-71-3. Molecular formula: C16H24N2O2. Mole weight: 276.373960 [g/mol]. Purity: 0.96. IUPACName: methyl 3-(3-butylpiperazin-1-yl)benzoate. Canonical SMILES: CCCCC1CN(CCN1)C2=CC=CC(=C2)C(=O)OC. Product ID: ACM1131622713. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,3-dimethoxypropionate | Methyl 3,3-dimethoxypropionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 7424-91-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H12O4. US Biological Life Sciences. | Worldwide |
| Methyl 3,3-dimethoxypropionate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H12O4. CAS No. 7424-91-1. Prepack ID 90026655-25g. Molecular Weight 148.16. See USA prepack pricing. | |
| Methyl 3-[3-(dimethylamino)propoxy]benzoate | Methyl 3-[3-(dimethylamino)propoxy]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 3-[3-(dimethylamino)propoxy]benzoate;Methyl 3-[3-(dimethylamino)propoxy]benzoate 97%. Product Category: Heterocyclic Organic Compound. CAS No. 921938-75-2. Molecular formula: C13H19NO3. Mole weight: 237.29486. Purity: 0.96. IUPACName: methyl 3-[3-(dimethylamino)propoxy]benzoate. Canonical SMILES: CN(C)CCCOC1=CC=CC(=C1)C(=O)OC. Density: 1.056g/cm³. Product ID: ACM921938752. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,3-Ethylenedioxy-7a,12a-dihydroxy-5a-cholanoate | Synthetic de. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methyl 3-(3-Hydroxy-4-methoxyphenyl)acrylate | A useful synthetic intermediate in the preparation of pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl 3-(3-Hydroxy-4-methoxyphenyl)acrylate-d3 | A useful synthetic intermediate in the preparation of pharmaceuticals. Group: Biochemicals. Alternative Names: 3-(3-Hydroxy-4-methoxyphenyl)acrylic Acid Methyl Ester-d3; Methyl Isoferulate-d3; Methyl 3-Hydroxy-4-methoxycinnamate-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methyl 3- (3-Hydroxy-4-methoxyphenyl) propanoate | A useful synthetic intermediate in the preparation of pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl 3-[(3-methoxy-3-oxopropyl)(methyl)amino]-2-methylpropanoate | Methyl 3-[(3-methoxy-3-oxopropyl)(methyl)amino]-2-methylpropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3-[(3-METHOXY-3-OXOPROPYL)(METHYL)AMINO]-2-METHYLPROPANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 109682-06-6. Molecular formula: C10H19NO4. Mole weight: 217.2622. Purity: 0.96. IUPACName: methyl(β-methoxycarbonylethyl)(β-methoxycarbonylpropyl)amine. Product ID: ACM109682066. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-[3-(3-methyl-1-phenyl-3H-2-benzothiophen-1-yl)propyl]azaniumchloride | Methyl-[3-(3-methyl-1-phenyl-3H-2-benzothiophen-1-yl)propyl]azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LU 5-001 hydrochloride, CID33318, LS-41327, 1,3-Dihydro-N,3-dimethyl-1-phenylbenzo(c)thiophene-1-propylamine hydrochloride, Benzo(c)thiophene-1-propylamine, 1,3-dihydro-N,3-dimethyl-1-phenyl-, hydrochloride, 26106-08-1. Product Category: Heterocyclic Organic Compound. CAS No. 26106-08-1. Molecular formula: C19H24ClNS. Mole weight: 333.919 g/mol. Purity: 0.96. IUPACName: methyl-[3-(3-methyl-1-phenyl-3H-2-benzothiophen-1-yl)propyl]azanium chloride. Canonical SMILES: CC1C2=CC=CC=C2C(S1)(CCC[NH2+]C)C3=CC=CC=C3.[Cl-]. Product ID: ACM26106081. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(3-sec-Butyl)urea-2,2-butenoate | Methyl 3-(3-sec-Butyl)urea-2,2-butenoate is an intermediate used in the synthesis of 3-sec-Butyl-6-methyluracil (B694035), which is a general reagent used in the synthesis of tritetracyclic isoindolinones. Also, it is used in the preparation of pesticides and herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 128903-23-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H18N2O3, Molecular Weight: 214.26. US Biological Life Sciences. | Worldwide |
| Methyl 3-([[3-(trifluoromethyl)phenyl]thio]methyl)benzoate | Methyl 3-([[3-(trifluoromethyl)phenyl]thio]methyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3-([[3-(TRIFLUOROMETHYL)PHENYL]THIO]METHYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 650617-47-3. Molecular formula: C16H13F3O2S. Mole weight: 326.33. Product ID: ACM650617473. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(4 4 5 5-tetramethyl-1 3 2-dio& | Methyl 3-(4 4 5 5-tetramethyl-1 3 2-dio&. Group: Salt. Alternative Names: 352534-74-8, Methyl (Z)-oct-2-enoate-3-boronic acid pinacol ester, AC1N3NPH, SureCN4343939, Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-octenoate, CTK8E7630, Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oct-2-enoate. CAS No. 352534-74-8. Product ID: methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oct-2-enoate. Molecular formula: 300.19876. Mole weight: C15< / sub>H29< / sub>BO5< / sub>. B1 (OC (C (O1) (C)C) (C)C)C (=CC (=O)OC)CCCCC. KIZPVRIPRYPEAY-UHFFFAOYSA-N. 96%. | |
| Methyl 3,4:5,6-di-O-isopropylidene-D-gluconate | Methyl 3,4:5,6-di-O-isopropylidene-D-gluconate, renowned for its intricate chemical structure, is a prominent compound used for studying a spectrum of diseases and conditions, prominently including diabetes and metabolic disorders. Its utility extends to the forefront of drug Development and research endeavors pertaining to glucose and carbohydrate metabolism. Synonyms: 3,4:5,6-Di-O-isopropylidene-D-gluconic acid methyl ester. CAS No. 114743-85-0. Molecular formula: C13H22O7. Mole weight: 290.31. |  |
| Methyl 3-(4,5-dichloroimidazol-1-ylmethyl)benzoate | Methyl 3-(4,5-dichloroimidazol-1-ylmethyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175203-11-9, METHYL 3-(4,5-DICHLOROIMIDAZOL-1-YLMETHYL)BENZOATE, CTK4D5514, AG-E-25214, AK-62867, KB-255990, Methyl 3-((4,5-dichloro-1H-imidazol-1-yl)methyl)benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 175203-11-9. Molecular formula: C12H10Cl2N2O2. Mole weight: 285.126000 [g/mol]. Purity: 0.96. IUPACName: methyl 3-[(4,5-dichloroimidazol-1-yl)methyl]benzoate. Canonical SMILES: COC(=O)C1=CC(=CC=C1)CN2C=NC(=C2Cl)Cl. Product ID: ACM175203119. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,4,5-trimethoxyanthranilate | Methyl 2-Amino-3,4,5-trimethoxybenzoate could be a constituent contributing to the aroma of green tea leaves. Synonyms: methyl 2-amino-3,4,5-trimethoxybenzoate. Grades: 95 %. CAS No. 5035-82-5. Molecular formula: C11H15NO5. Mole weight: 241.24. | |
| Methyl 3,4,5-trimethoxybenzoate | Methyl 3,4,5-trimethoxybenzoate can be synthesized from Gallic acid. Methyl 3,4,5-trimethoxybenzoate is mainly used in the production of Trimethoprim (TMP), Sulfa synergistic intermediates, and many other agents. Uses: Scientific research. Group: Natural products. CAS No. 1916-07-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N2044. | |
| Methyl 3,4,5-trimethoxybenzoate | Methyl 3,4,5-trimethoxybenzoate. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxybenzoic acid methyl ester; Methyl eudesmate; Methyl gallate trimethyl ether. Grades: Highly Purified. CAS No. 1916-07-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H14O5. US Biological Life Sciences. | Worldwide |
| Methyl 3,4,5-Trimethoxy Benzoate | Methyl 3,4,5-Trimethoxy Benzoate. CAS No. 1916-07-0. Product ID: PE-0104. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; Methyl 3,4,5-Trimethoxy Benzoate; PE-0104; 1916-07-0; 1916-07-0. Grade: Pharmaceutical Grade. |  |
| Methyl 3,4,5-tri-O-acetyl-2,6-anhydro-7,8,9-trideoxy-D-glycero-L-galacto-non-8-enonate | Methyl 3,4,5-tri-O-acetyl-2,6-anhydro-7,8,9-trideoxy-D-glycero-L-galacto-non-8-enonate is a product used in the biomedical industry with antitumor activity. This compound is also used in research studies focused on understanding the structure-activity relationships of glycosides. Molecular formula: C16H22O9. Mole weight: 358.35. | |
| Methyl 3, 4, 5-Tris (benzyloxy)benzoate | Intermediate in the production of Gallic Acid derivatives. Group: Biochemicals. Alternative Names: 3, 4, 5-Tris (phenylmethoxy)benzoic Acid Methyl Ester; Methyl 3,4,5-Tribenzyloxybenzoate; Methyl Tri-O-benzylgallate; NSC 525276. Grades: Highly Purified. CAS No. 70424-94-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside | Methyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside, a paramount biomedical compound, possesses multifaceted clinical applications. Within the pharmaceutical realm, it assumes a pivotal role in crafting efficacious medications targeting intricate enzymatic cascades et al. Pertaining to cancer, diabetes, and viral ailments, its exceptional chemical attributes endorse comprehensive investigations of drug synergies and enable therapeutic breakthroughs. Synonyms: Methyl 2-deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-b-D-glucopyranoside. CAS No. 76101-13-8. Molecular formula: C21H23NO10. Mole weight: 449.41. | |
| Methyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside | Methyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside, a compound of utmost importance in the biomedical realm, finds extensive applications. This specialized entity emerges as a pivotal driving force in the expedition towards combating ailments like cancer, inflammation, and microbial infections. Researchers delve into the immense possibilities of this compound's distinctive chemical constitution, unearthing its profound implications as an indispensable instrument for drug exploration and therapeutic advancements. Synonyms: Methyl 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-1-thio-beta-D-glucopyranoside; METHYL3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-1-THIO-BETA-D-GLUCOPYRANOSIDE; (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-5-(1,3-dioxoisoindolin-2-yl)-6-(methylthio)tetrahydro-2H-pyran-3,4-diyl diacetate; SCHEMBL3619912; MFCD00080802; Methyl 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-1-thio-|A-D-glucopyranoside; CS-0226052; M1649; T72950. CAS No. 79528-48-6. Molecular formula: C21H23NO9S. Mole weight: 465.47. | |
| Methyl 3,4,6-tri-O-Benzyl-1-α-Glucopyranoside | Methyl 3,4,6-tri-O-Benzyl-1-α-Glucopyranoside, an esteemed substance in the field of biomedicine, emerges as a pertinent compound for the development of pharmaceutical agents designed to combat prevalent ailments like diabetes mellitus and cardiovascular disorders. Its remarkable capability to manipulate glucose metabolism and enhance glycemic regulation makes it a prime candidate for therapeutic interventions. | |
| Methyl 3-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanoate | Methyl 3-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 3-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanoate, SBB021341, 1005615-47-3, methyl 3-(4-bromopyrazolyl)-2-methylpropanoate, AGN-PC-019Y2S, CTK6A3516, MolPort-000-162-107, STK313145, AKOS000305766, AG-C-12468, MCULE-3200519641, AK136238, KB-78560, ST45092341, methyl 3-(4-bromopyrazol-1-yl)-2-methylpropanoate, 3-(4-Bromo-pyrazol-1-yl)-2-methyl-propionic acid m, 3-(4-Bromo-pyrazol-1-yl)-2-methyl-propionic acid methyl ester, 3-(4-bromo-pyrazol-1-yl)-2-methyl-propionic acid m ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1005615-47-3. Molecular formula: C8H11BrN2O2. Mole weight: 247.089140 [g/mol]. Purity: 0.96. IUPACName: methyl 3-(4-bromopyrazol-1-yl)-2-methylpropanoate. Canonical SMILES: CC(CN1C=C(C=N1)Br)C(=O)OC. Product ID: ACM1005615473. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(4-bromomethyl)cinnamate | Methyl 3-(4-bromomethyl)cinnamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromomethyl cinnamate. Product Category: Bromine Series. CAS No. 946-99-6. Molecular formula: C11H11BrO2. Mole weight: 255.11. Purity: 95%+. IUPACName: Methyl (E)-3-[4-(bromomethyl)phenyl]prop-2-enoate. Canonical SMILES: COC(=O)C=CC1=CC=C(C=C1)CBr. Density: 1.418±0.06 g/cm³. ECNumber: 619-059-4. Product ID: ACM946996. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(4-bromophenyl)-1-m-tolyl-1H-pyrazole-5-carboxylate | Methyl 3-(4-bromophenyl)-1-m-tolyl-1H-pyrazole-5-carboxylate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 3-[[4-Chloro-2-(phenylamino)phenyl]methylamino]-3-oxopropanoate | Methyl 3-[[4-Chloro-2-(phenylamino)phenyl]methylamino]-3-oxopropanoate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS009890. Format: Neat. Shipping: Room Temperature. | |
| Methyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate | Methyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate 98+% (HPLC) | Methyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl 3-(4-Cyanophenoxy)Benzoate | Methyl 3-(4-Cyanophenoxy)Benzoate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl 3,4-diaminobenzoate | Methyl 3,4-diaminobenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 36692-49-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H10N2O2. US Biological Life Sciences. | Worldwide |
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