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| Product | Description | |
|---|---|---|
| Methyl 4-(3-methylpiperazin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: methyl 4-(3-methylpiperazin-1-yl)benzoate, SBB068097, 1131622-65-5, SureCN1923959, CTK8E2235, MolPort-003-982-602, AC1Q4381, AKOS015851431, methyl 4-(3-methylpiperazinyl)benzoate, KB-202937, FT-0659979, FT-0686213, EN300-59406, A802991, I14-5538, 4-(3-methyl-1-piperazinyl)benzoic acid methyl ester. CAS No. 1131622-65-5. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(3-methylpiperazin-1-yl)benzoate. Canonical SMILES: CC1CN(CCN1)C2=CC=C(C=C2)C(=O)OC. Catalog: ACM1131622655. |  |
| Methyl 4-{[3- (trifluoromethyl) phenyl]amino}thiophene-3-carboxylate | Heterocyclic Organic Compound. CAS No. 1029773-36-1. Molecular formula: C13H10F3NO2S. Mole weight: 301.284. Purity: 0.96. IUPACName: Methyl 4-{[3- (trifluoromethyl)phenyl]amino}-3-thiophenecarboxylat e. Catalog: ACM1029773361. | |
| Methyl 4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-carboxylate | Methyl 4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 171364-80-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H19BO4. US Biological Life Sciences. | Worldwide |
| Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enecarboxylate | Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enecarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 151075-20-6. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| methyl 4-((4-aminobutanoyl)oxy)benzoate | methyl 4-((4-aminobutanoyl)oxy)benzoate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H15NO4. Mole Weight: 237.26. Catalog: APB10194. |  |
| Methyl 4-[4-benzyl-N-(2-methoxycarbonylethyl)]aminobutyrate | Heterocyclic Organic Compound. Alternative Names: METHYL 4-[4-BENZYL-N-(2-METHOXYCARBONYLETHYL)]AMINOBUTYRATE. CAS No. 109386-71-2. Molecular formula: C16H23NO4. Mole weight: 293.36. Appearance: Clear Colourless Oil. Purity: 0.96. IUPACName: methyl 4-[benzyl-(3-methoxy-3-oxopropyl)amino]butanoate. Canonical SMILES: COC(=O)CCCN(CCC(=O)OC)CC1=CC=CC=C1. Catalog: ACM109386712. | |
| Methyl 4-[4-Benzyl-N- (2-methoxycarbonylethyl) ]aminobutyrate | Methyl 4-[4-Benzyl-N- (2-methoxycarbonylethyl) ]aminobutyrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Methyl 4-(4-bromophenoxy)benzoate | Methyl 4-(4-bromophenoxy)benzoate. Group: Biochemicals. Alternative Names: 4-(4-Bromophenoxy)-benzoic acid methyl ester. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Methyl 4-(4-bromophenoxy)benzoate 99+% (HPLC) | Methyl 4-(4-bromophenoxy)benzoate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 4-(4-bromophenyl)-2,4-dioxobutanoate | Methyl 4-(4-bromophenyl)-2,4-dioxobutanoate. Group: Biochemicals. Alternative Names: 4-(4-Bromophenyl)-2,4-dioxo-butyric acid methyl ester. Grades: Highly Purified. CAS No. 60395-85-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 4-(4-bromophenyl)-2,4-dioxobutanoate 98+% (HPLC) | Methyl 4-(4-bromophenyl)-2,4-dioxobutanoate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 4-(4-chlorophenoxy)butyrate | Liquid, 98%. CAS No. 209052-80-2. Pack Sizes: 1g, 5g. Product ID: FR-1114. B.P. 158-160/3 mm. Mole weight: 228.68. |  Frinton Laboratories |
| Methyl-4-(4-chlorophenyl)-4-oxobutanoate | Methyl-4-(4-chlorophenyl)-4-oxobutanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 7148-1-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl-4-(4-chlorophenyl)-4-oxobutanoate 99+% (HPLC) | Methyl-4-(4-chlorophenyl)-4-oxobutanoate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 4-(4-chlorophenyl)isoxazole-5-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1072944-87-6, METHYL 4-(4-CHLOROPHENYL)ISOXAZOLE-5-CARBOXYLATE, ACMC-2098pt, CTK4A5178, ANW-15567, AKOS015850249, AG-D-22405, AK-93847, BD231212, KB-54208, A-4482, Methyl 4-(4-chlorophenyl)isoxazole-5-carboxylate,, I14-25260. CAS No. 1072944-87-6. Molecular formula: C11H8ClNO3. Mole weight: 237.6. Purity: 0.96. IUPACName: methyl 4-(4-chlorophenyl)-1,2-oxazole-5-carboxylate. Canonical SMILES: COC(=O)C1=C(C=NO1)C2=CC=C(C=C2)Cl. Catalog: ACM1072944876. | |
| Methyl-4,4-dimethoxy-2-(3-nitrobenzylidene)-acetoacetate | Precursor for synthesis of a complex pyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl-4, 4- (dimethoxy) acetoacetate | Methyl-4, 4- (dimethoxy) acetoacetate. Group: Biochemicals. Alternative Names: 4, 4-Dimthoxy-acetoacetic acid methyl ester, 4, 4-dimethoxy-3-oxo-butyric acid methyl ester; Methyl 4,4-dimethoxyacetoacetate. Grades: Highly Purified. CAS No. 60705-25-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H12O5. US Biological Life Sciences. | Worldwide |
| Methyl 4, 4''-Dimethyl-[2, 2':6', 2''-Terpyridine]-4'-Carboxylate extrapure, 95% | Methyl 4, 4''-Dimethyl-[2, 2':6', 2''-Terpyridine]-4'-Carboxylate extrapure, 95%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 247058-06-6. Product ID: methyl 2,6-dipyridin-2-ylpyridine-4-carboxylate. Molecular formula: 291.3g/mol. Mole weight: C17H13N3O2. COC (=O)C1=CC (=NC (=C1)C2=CC=CC=N2)C3=CC=CC=N3. InChI=1S/C17H13N3O2/c1-22-17 (21)12-10-15 (13-6-2-4-8-18-13)20-16 (11-12)14-7-3-5-9-19-14/h2-11H, 1H3. GEXSUZVSFVGSMZ-UHFFFAOYSA-N. |  |
| Methyl 4-(4-ethoxyphenyl)-2,4-dioxobutanoate | Heterocyclic Organic Compound. Alternative Names: methyl 4-(4-ethoxyphenyl)-2,4-dioxobutanoate, 108783-91-1, ST50118228, ACMC-1BSRY, AC1MWR43, AC1Q367I, CTK4A6187, MolPort-000-480-787, ANW-15979, AKOS000267065, AG-D-25391, AK107719, KB-256724, EN300-13983, T5400210, BRD-K95701179-001-01-7, Benzenebutanoicacid, 4-ethoxy-a,g-dioxo-, methyl ester. CAS No. 108783-91-1. Molecular formula: C13H14O5. Mole weight: 250.247. Purity: 0.96. IUPACName: methyl 4-(4-ethoxyphenyl)-2,4-dioxobutanoate. Canonical SMILES: CCOC1=CC=C(C=C1)C(=O)CC(=O)C(=O)OC. Density: 1.182g/cm³. Catalog: ACM108783911. | |
| Methyl 4-(4-fluorophenoxy)-3-nitrobenzoate | Methyl 4-(4-fluorophenoxy)-3-nitrobenzoate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 4-(4-fluorophenyl)-2,4-dioxobutanoate | Methyl 4-(4-fluorophenyl)-2,4-dioxobutanoate. Group: Biochemicals. Alternative Names: 4-(4-Fluorophenyl)-2,4-dioxo-butyric acid methyl ester. Grades: Highly Purified. CAS No. 39757-34-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl 4-(4-fluorophenyl)-2,4-dioxobutanoate 98+% (HPLC) | Methyl 4-(4-fluorophenyl)-2,4-dioxobutanoate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl 4-(4'-fluorophenyl)-2-(cyclopropyl)-3-quinolinecarboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl 2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarboxylate;METHYL 4-(4''-FLUOROPHENYL)-2-(CYCLOPROPYL)-3-QUINOLINECARBOXYLATE;2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxylic acid methyl ester;4-(4-Fluorophenyl)-2-cyclopropylquinoline-3-carboxy. CAS No. 121659-86-7. Molecular formula: C20H16FNO2. Mole weight: 321.34. Appearance: White Solid. Purity: Enterprise standard. IUPACName: methyl 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxylate. Canonical SMILES: COC (=O)C1=C (C2=CC=CC=C2N=C1C3CC3)C4=CC=C (C=C4)F. Density: 1.274. ECNumber: 601-796-8. Catalog: ACM121659867. | |
| Methyl 4- (4-Fluorophenyl) -6-isopropyl-2- (methylamino) pyrimidine-5-carboxylate | An intermediate of Rosuvastatin. Group: Biochemicals. Alternative Names: 4-(4-Fluorophenyl)-2-(methylamino)-6-(1-methylethyl)-5-pyrimidinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 160009-36-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl 4- (4-Fluorophenyl) -6-isopropyl-2- (methylsulfonyl) pyrimidine-5-carboxylate | An intermediate of Rosuvastatin. Group: Biochemicals. Alternative Names: 4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(methylsulfonyl)-5-pyrimidinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 799842-06-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methyl 4-(4-Fluorophenyl)-6-isopropyl-2-(methylthio)pyrimidine-5-carboxylate | An intermediate of Rosuvastatin. Group: Biochemicals. Alternative Names: 4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(methylthio)-5-pyrimidinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 160009-35-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Methyl 4- (4-Fluorophenyl) -6-isopropyl-2-[N-methyl-N- (methylsulfonyl) amino]pyrimidine-5-carboxylate | An intermediate of Rosuvastatin. Group: Biochemicals. Alternative Names: 4- (4-Fluorophenyl)-6- (1-methylethyl)-2-[methyl (methylsulfonyl)amino]-5-pyrimidinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 289042-11-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 4-[(4-formylphenoxy)methyl]benzoate | Heterocyclic Organic Compound. CAS No. 124663-30-5. Molecular formula: C16H14O4. Mole weight: 270.28. Catalog: ACM124663305. | |
| Methyl 4-(4-methoxyphenyl)-2,4-dioxobutanoate | Methyl 4-(4-methoxyphenyl)-2,4-dioxobutanoate. Group: Biochemicals. Alternative Names: 4-(4-Methoxyphenyl)-2,4-dioxo-butyric acid methyl ester. Grades: Highly Purified. CAS No. 39757-31-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl 4-(4-methoxyphenyl)-2,4-dioxobutanoate 98+% (HPLC) | Methyl 4-(4-methoxyphenyl)-2,4-dioxobutanoate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl 4-(4-methylphenyl)-4-oxobutanoate | Methyl 4-(4-methylphenyl)-4-oxobutanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 57498-54-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl 4-(4-methylphenyl)-4-oxobutanoate ≥97% (HPLC) | Methyl 4-(4-methylphenyl)-4-oxobutanoate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl 4-(4-nitrophenoxy)butyrate | Light yellow crystalline. CAS No. 28341-53-9. Pack Sizes: 5g, 25g. Product ID: FR-1111. M.P. 56-59. Mole weight: 239.23. | Frinton Laboratories |
| Methyl 4-(4-pyridinyl)benzoate | Methyl 4-(4-pyridinyl)benzoate. Group: Biochemicals. Alternative Names: 4-Pyridin-4-yl-benzoic acid methyl ester. Grades: Highly Purified. CAS No. 106047-17-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Methyl 4-(4-pyridinyl)benzoate 99+% (HPLC) | Methyl 4-(4-pyridinyl)benzoate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 4- (5- (4- (pentyloxy) phenyl) isoxazol-3-yl) benzoate | Methyl 4- (5- (4- (pentyloxy) phenyl) isoxazol-3-yl) benzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 179162-64-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C22H23NO4. US Biological Life Sciences. | Worldwide |
| Methyl 4-((5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoate | Methyl 4-((5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoate is a remarkably versatile chemical compound whose functionality within the biomedical industry can scarcely be overstated. Serving as a vital intermediate in the synthesis of a multitude of drugs - including those directed at diseases as menacing as cancer, autoimmune disorders, and inflammation - it represents a key facet of the search for effective therapeutic modalities. Such a role cannot be understated, as the discovery and implementation of effective pharmacological agents critically relies on the availability of reliable and potent compounds like Methyl 4-((5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoate. Synonyms: Methyl 4-[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)carbamoyl]benzoate; 4-[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalene-2-yl)carbamoyl]benzoic acid methyl ester; N-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-terephthalamic acid methyl ester; Benzoic acid, 4-[[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)amino]carbonyl]-, methyl ester. Grades: 95%. CAS No. 94497-53-7. Molecular formula: C23H27NO3. Mole weight: 365.47. |  |
| Methyl 4,5,6,7-tetrahydro-1H-indazole-5-carboxylate | Heterocyclic Organic Compound. Alternative Names: methyl 4,5,6,7-tetrahydro-1h-indazole-5-carboxylate, 1076197-91-5, AKOS006332745, AKOS016014108, MCULE-8353097305, AK-26585, AK130478, KB-54252, FT-0693555, Methyl 4,5,6,7-tetrahydro-2H-indazole-5-carboxylate, 1076197-88-0. CAS No. 1076197-91-5. Molecular formula: C9H12N2O2. Mole weight: 180.203780 [g/mol]. Purity: 0.96. IUPACName: methyl 4,5,6,7-tetrahydro-1H-indazole-5-carboxylate. Canonical SMILES: COC(=O)C1CCC2=C(C1)C=NN2. Catalog: ACM1076197915. | |
| Methyl 4,5,7,8,9-penta-O-acetyl-2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonate | Methyl 4,5,7,8,9-penta-O-acetyl-2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonate, commonly known as MPAGDN, serves as a vital compound in the biomedical field. It exhibits immense significance in the synthesis and advancement of pharmaceuticals targeting a myriad of diseases. Notably, MPAGDN acts as a precursor for potential agents combating viruses, tumors, and bacteria. Its exceptional molecular configuration enables strategic modifications, thereby augmenting its therapeutic efficacy and rendering it an invaluable asset in the realm of drug discovery. Synonyms: methyl (2R,3R,4S)-3,4-diacetyloxy-2-[(1R,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate; Methyl 4,5,7,8,9-penta-O-acetyl-2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonate. CAS No. 136737-07-0. Molecular formula: C22H26O13. Mole weight: 498.43. | |
| methyl 4,5-bis(chloromethyl)thiophene-2-carboxylate | methyl 4,5-bis(chloromethyl)thiophene-2-carboxylate. Group: other materials. CAS No. 7353-89-1. Product ID: methyl 4,5-bis(chloromethyl)thiophene-2-carboxylate. Molecular formula: 239.12g/mol. Mole weight: C8H8Cl2O2S. COC(=O)C1=CC(=C(S1)CCl)CCl. InChI=1S/C8H8Cl2O2S/c1-12-8 (11)6-2-5 (3-9)7 (4-10)13-6/h2H, 3-4H2, 1H3. XJYXRUSGVNNWHN-UHFFFAOYSA-N. | |
| Methyl 4,5-di(1-imidazolyl)-2-nitrobenzoate | Heterocyclic Organic Compound. CAS No. 1256633-33-6. Catalog: ACM1256633336. | |
| Methyl 4,5-dichloro-1H-pyrrole-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl 4,5-dichloro-1H-pyrrole-2-carboxylate, 1197-12-2, AGN-PC-00CPQW, SureCN3338566, methyldichloropyrrolecarboxylate, CTK4B1454, MolPort-009-196-322, ANW-56213, SBB091662, ZINC35940121, AKOS005073279, AG-D-42800, LD-0244, MCULE-5711804080, RP11446, AK-31127, methyl 4,5-dichloropyrrole-2-carboxylate, KB-256851, FT-0681334, I11-871. CAS No. 1197-12-2. Molecular formula: C6H5Cl2NO2. Mole weight: 194.02. Purity: 0.96. IUPACName: methyl 4,5-dichloro-1H-pyrrole-2-carboxylate. Canonical SMILES: COC(=O)C1=CC(=C(N1)Cl)Cl. Density: 1.498g/cm³. Catalog: ACM1197122. | |
| Methyl 4,5-dihydro-5-ethyl-1H-pyrazole-1-carboxylate | Heterocyclic Organic Compound. CAS No. 121306-81-8. Catalog: ACM121306818. | |
| Methyl 4,5-Dihydrothieno[3,2-c]Pyridine-4-Carboxylate | Heterocyclic Organic Compound. Alternative Names: KB-309836, methyl 4,5-dihydrothieno[3,2-c]pyridine-4-carboxylate, 1140239-89-9. CAS No. 1140239-89-9. Molecular formula: C9H9NO2S. Mole weight: 195.238260 [g/mol]. Purity: 0.96. IUPACName: methyl 4,5-dihydrothieno[3,2-c]pyridine-4-carboxylate. Canonical SMILES: COC(=O)C1C2=C(C=CN1)SC=C2. Catalog: ACM1140239899. | |
| Methyl 4,5-dimethoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | Heterocyclic Organic Compound. CAS No. 1201566-80-4. Molecular formula: C16H23BO6. Purity: 0.96. Catalog: ACM1201566804. | |
| Methyl 4,6-bis(trifluoromethyl)-7-azaindole-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl 4,6-bis(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate. CAS No. 1146081-29-9. Molecular formula: C11H6F6N2O2. Mole weight: 312.1684. Purity: 0.96. IUPACName: methyl 4,6-bis(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate. Canonical SMILES: COC (=O)C1=CC2=C (N1)N=C (C=C2C (F) (F)F)C (F) (F)F. Catalog: ACM1146081299. | |
| Methyl 4-(6-chloro-pyrazin-2-yl)-benzoate | Heterocyclic Organic Compound. Alternative Names: METHYL 4-(6-CHLORO-PYRAZIN-2-YL)-BENZOATE. CAS No. 1020718-59-5. Molecular formula: C12H9ClN2O2. Catalog: ACM1020718595. | |
| methyl (4,6-diamino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-5-yl)(ethyl)carbamate | An impurity of Riociguat. Riociguat is used in the treatment for pulmonary hypertension. Synonyms: Riociguat Impurity 27; Carbamic acid, N-[4,6-diamino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-pyrimidinyl]-N-ethyl-, methyl ester. CAS No. 1361570-27-5. Molecular formula: C21H21FN8O2. Mole weight: 436.44. | |
| Methyl 4,6-dibromopicolinate | Heterocyclic Organic Compound. Alternative Names: methyl 4,6-dibromopicolinate, 1206248-47-6, AKOS016012506, AK127245, KB-256863, AM20050708, 2-Pyridinecarboxylic acid, 4,6-dibromo-, methyl ester. CAS No. 1206248-47-6. Molecular formula: C7H5Br2NO2. Mole weight: 294.928100 [g/mol]. Purity: 0.96. IUPACName: methyl 4,6-dibromopyridine-2-carboxylate. Canonical SMILES: COC(=O)C1=NC(=CC(=C1)Br)Br. Catalog: ACM1206248476. | |
| Methyl 4,6-dichloro-4,6-dideoxy-a-D-galactopyranoside | Methyl 4,6-dichloro-4,6-dideoxy-α-D-galactopyranoside is an esteemed biomedical compound, manifesting its prowess in studying vicious viruses and menacing bacteria alike. Synonyms: Methyl 4,6-dideoxy-4,6-dichloro-a-D-galactopyranose; Methyl 4,6-dichloro-4,6-dideoxyhexopyranoside; alpha-D-Galactopyranoside, methyl 4,6-dichloro-4,6-dideoxy-. Grades: ≥95% by HPLC. CAS No. 4990-82-3. Molecular formula: C7H12Cl2O4. Mole weight: 231.08. | |
| Methyl 4,6-dichloro-4,6-dideoxy-a-D-glucopyranoside | Methyl 4,6-dichloro-4,6-dideoxy-a-D-glucopyranoside is a chemical compound widely used in studying diseases focusing on diseases entangled with carbohydrate metabolism. Molecular formula: C7H12Cl2O4. Mole weight: 231.08. | |
| Methyl 4,6-Dihydrothieno[3,4-b]thiophene-2-carboxylate | Methyl 4,6-Dihydrothieno[3,4-b]thiophene-2-carboxylate. Group: Biochemicals. Alternative Names: 4,6-Dihydrothieno[3,4-b]thiophene-2-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 7767-60-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Methyl 4,6-dimethoxy-2-indolecarboxylate | Heterocyclic Organic Compound. CAS No. 105776-13-4. Molecular formula: C12H13NO4. Mole weight: 235.24. Catalog: ACM105776134. | |
| Methyl 4,6-di-O-acetyl-2,3-carbonyl-b-D-mannopyranoside | Methyl 4,6-di-O-acetyl-2,3-carbonyl-β-D-mannopyranoside, an indispensable constituent employed extensively within the biomedical sector, showcases inherent attributes with promising medicinal prospects for combatting select illnesses, such as malignant tumors and viral afflictions. Synonyms: Methyl 4,6-di-O-acetyl-2,3-carbonyl-b-D-mannopyranoside; [(3aS,4R,6R,7R,7aS)-7-acetyloxy-4-methoxy-2-oxo-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]methyl acetate; Methyl 4,6-Di-O-acetyl-beta-D-mannopyranoside 2,3-Carbonate; DTXSID90858032; W-203035; METHYL 4,6-DI-O-ACETYL-2,3-CARBONYL-BETA-D-MANNOPYRANOSIDE; Methyl 4,6-di-O-acetyl-2,3-O-(oxomethylidene)-beta-D-mannopyranoside. CAS No. 53958-22-8. Molecular formula: C12H16O9. Mole weight: 304.25. | |
| Methyl 4,6-di-O-acetyl-2,3-didehydro-2,3-dideoxy-a-D-galactopyranoside | Methyl 4,6-di-O-acetyl-2,3-didehydro-2,3-dideoxy-a-D-galactopyranoside, a biomedical product, unveils intriguing possibilities in the realm of a-D-galactopyranoside metabolism studies and treatments. Boasting chemical attributes originating from both aldehydes and ketones, this compound exhibits promising therapeutic advantages suitable for various pathways and biomedical circumstances. Synonyms: Methyl 4,6-di-O-acetyl-2,3-dideoxy-a-D-threo-hex-2-enopyranoside. CAS No. 6605-29-4. Molecular formula: C11H16O6. Mole weight: 244.24. | |
| Methyl 4,6-O-(4-methoxybenzylidene)-2,3-di-O-pivaloyl-a-D-galactopyranoside | Methyl 4,6-O-(4-methoxybenzylidene)-2,3-di-O-pivaloyl-α-D-galactopyranoside is a valuable compound in the biomedical industry acting as a chemical intermediate in the development of potential drugs for various diseases. Its versatile structure makes it suitable for potential drug development targeting conditions such as cancer, diabetes, or inflammation. Molecular formula: C25H36O9. Mole weight: 480.56. | |
| Methyl 4,6-O-(4-methoxybenzylidene)-2,3-di-O-pivaloyl-a-D-glucopyranoside | Methyl 4,6-O-(4-methoxybenzylidene)-2,3-di-O-pivaloyl-a-D-glucopyranoside is a paramount compound, demonstrating profound potential in studying diverse ailments, notably cancer. Molecular formula: C25H36O9. Mole weight: 480.56. | |
| Methyl 4,6-O-(4-methoxybenzylidene)-2,3-di-O-pivaloyl-a-D-mannopyranoside | Methyl 4,6-O-(4-methoxybenzylidene)-2,3-di-O-pivaloyl-a-D-mannopyranoside is an intriguing compound functioning in governing cell cycle regulation and modulating immune responses. This compound showcases latent anti-inflammatory and antitumor potentials. Molecular formula: C25H36O9. Mole weight: 480.56. | |
| Methyl 4,6-O-(4-nitrophenyl)methylene-a-D-galactopyranoside | Methyl 4,6-O-(4-nitrophenyl)methylene-α-D-galactopyranoside is a pivotal compound emerging as a tool in diverse biomedical research endeavors. Its primary utility lies in the exploration and research of the intricate interplay between specific pharmaceutical compounds and galactose metabolism-related afflictions. CAS No. 849366-08-1. Molecular formula: C14H17NO8. Mole weight: 327.29. | |
| Methyl 4,6-O-benzilidine-D-glucopyranoside | Methyl 4,6-O-benzilidine-D-glucopyranoside. CAS No. 3162-96-7. Categories: methyl 4,6-o-benzylidene-alpha-d-glucopyranoside. |  Pennsylvania PA |
| Methyl-4,6-O-benzyliden-2-amino-b-D-mannopyranoside | Cas No. 26505-61-2. | |
| Methyl-4,6-O-benzyliden-alpha-D-mannopyranoside | Methyl-4,6-O-benzyliden-alpha-D-mannopyranoside is an indispensable biomedical compound, aiding in the research of antiviral drug. Its remarkable attributes lie in its exceptional capability to impede viral replication and thwart host cell invasion. Synonyms: Methyl-4,6-O-benzyliden-alpha-D-mannopyranoside; Methyl 4-O,6-O-benzylidene-alpha-D-altropyranoside. Grades: 95%. CAS No. 65530-26-9. Molecular formula: C14H18O6. Mole weight: 282.29. | |
| Methyl 4,6-O-benzylidene-2,3-di-O-benzyl-a-D-glucopyranoside | Methyl 4,6-O-benzylidene-2,3-di-O-benzyl-a-D-glucopyranoside is a compound widely utilized in the field of biomedicine. Known for its potential therapeutic properties, it has shown promising results in the treatment of certain diseases such as cancer. This product acts as a vital component in the development of drugs aiming to target and combat specific types of cancer cells, contributing to the advancement of biomedical research. Synonyms: METHYL 4,6-O-BENZYLIDENE-2,3-DI-O-BENZYL-A-D-GLUCOPYRANOSIDE; (4aR,6S,7R,8S,8aR)-6-methoxy-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; SCHEMBL3141585. CAS No. 13225-19-9. Molecular formula: C28H30O6. Mole weight: 462.53. | |
| Methyl 4,6-O-benzylidene-2,3-di-O-methanesulfonyl-a-D-glucopyranoside | Methyl 4,6-O-benzylidene-2,3-di-O-methanesulfonyl-a-D-glucopyranoside is a compound, demonstrating remarkable potential in the research of diverse ailments and afflictions such as cancer, inflammation and microbial infections. With its propensity to specifically target molecular pathways implicated in cancer, inflammation and microbial infections, this compound assumes an indispensable role in related-drug development. Synonyms: SCHEMBL22925489; Methyl 4,6-O-benzylidene-2,3-di-O-methanesulfonyl-a-D-glucopyranoside. Molecular formula: C16H22O10S2. Mole weight: 438.47. | |
| Methyl 4,6-O-benzylidene-2,3-di-O-methyl-a-D-glucopyranoside | Methyl 4,6-O-benzylidene-2,3-di-O-methyl-α-D-glucopyranoside, an indispensable compound within the biomedical field, assumes a pivotal function in the realm of drug and therapy advancement against diverse ailments. Notably, this exceptional product showcases unparalleled antidiabetic characteristics, rendering it instrumental in diabetes treatment. Simultaneously, it emergently serves as a catalyst for investigations delving into the intricate realm of carbohydrate chemistry, elucidating its profound impact on biological mechanisms. Synonyms: Methyl 4,6-O-benzylidene-2,3-di(O-methyl)-alpha-D-glucopyranoside; METHYL 4,6-O-BENZYLIDENE-2,3-DI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE; Methyl 4,6-O-benzylidene-2,3-di-O-methyl-a-D-glucopyranoside; (4aR,6S,7R,8S,8aR)-6,7,8-trimethoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; EINECS 221-269-2; SCHEMBL4551939; NSC 185315; CS-0210259; W-202256; alpha-D-Glucopyranoside, methyl 2,3-di-O-methyl-4,6-O-(phenylmethylene)-; Methyl 2,3-di-O-methyl-4,6-O-(phenylmethylene)-|A-D-glucopyranoside; METHYL4,6-O-BENZYLIDENE-2,3-DI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE. CAS No. 3051-89-6. Molecular formula: C16H22O6. Mole weight: 310.35. | |
| Methyl 4,6-O-benzylidene-2,3-di-O-pivaloyl-a-D-galactopyranoside | Methyl 4,6-O-benzylidene-2,3-di-O-pivaloyl-α-D-galactopyranoside is a compelling pharmaceutical compound used for studying debilitating ailments, including diabetes and cancer. Molecular formula: C24H34O8. Mole weight: 450.53. | |
| Methyl 4,6-O-benzylidene-2,3-di-O-pivaloyl-a-D-glucopyranoside | Methyl 4,6-O-benzylidene-2,3-di-O-pivaloyl-α-D-glucopyranoside, a compound of immense interest in biomedical investigation, exhibits great potential as a novel drug candidate. This distinct compound exhibits a remarkable propensity to target specific disease pathways, rendering it an invaluable instrument in unraveling and addressing afflictions such as cancer, diabetes, and neurological disorders. Synonyms: METHYL 4,6-O-BENZYLIDENE-2,3-DI-O-PIVALOYL-A-D-GLUCOPYRANOSIDE; Methyl-4,6-di-O-benzylidene-2,3-di-O-pivaloyl-alpha-D-glucopyranoside; [(4aR,6S,7R,8S,8aR)-7-(2,2-dimethylpropanoyloxy)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 2,2-dimethylpropanoate. CAS No. 112317-67-6. Molecular formula: C24H34O8. Mole weight: 450.53. | |
| Methyl 4,6-O-benzylidene-2,3-di-O-pivaloyl-a-D-glucopyranoside | Heterocyclic Organic Compound. Alternative Names: METHYL 4,6-O-BENZYLIDENE-2,3-DI-O-PIVALOYL-A-D-GLUCOPYRANOSIDE; METHYL-4,6-DI-O-BENZYLIDENE-2,3-DI-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSIDE. CAS No. 112317-67-6. Molecular formula: C24H34O8. Mole weight: 450.53. Purity: 0.96. IUPACName: [(4aR,6S,7R,8S,8aR)-7-(2,2-dimethylpropanoyloxy)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]2,2-dimethylpropanoate. Canonical SMILES: CC (C) (C)C (=O)OC1C2C (COC (O2)C3=CC=CC=C3)OC (C1OC (=O)C (C) (C)C)OC. Catalog: ACM112317676. | |
| Methyl 4,6-O-benzylidene-2,3-di-O-pivaloyl-a-D-mannopyranoside | Methyl 4,6-O-benzylidene-2,3-di-O-pivaloyl-a-D-mannopyranoside is a pivotal constituent in biomedical applications, aiding in the research of carbohydrate-based diseases. Distinguished for its commendable suitability as a precursor, it instigates the formation of compounds that impeccably study afflictions such as cancer, inflammation and infections. Molecular formula: C24H34O8. Mole weight: 450.53. | |
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