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| Product | Description | |
|---|---|---|
| Methyl 10-Hydroxydecanoate | Methyl 10-Hydroxydecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pd/C. Product Category: Heterocyclic Organic Compound. CAS No. 2640-94-0. Molecular formula: C11H22O3. Mole weight: 202.29. Purity: 0.96. IUPACName: methyl 10-hydroxydecanoate. Canonical SMILES: COC(=O)CCCCCCCCCO. Product ID: ACM2640940. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl 10-undecenoate | Methyl 10-undecenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cis-10-undecenoic acid methyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 111-81-9. Molecular formula: C12H22O2. Mole weight: 198.3. Purity: 99%+. Product ID: ACM111819. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl undec-10-enoate. | |
| Methyl 10-undecynoate | Methyl 10-undecynoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009130;METHYL 10-UNDECYNOATE;METHYL 10-UNDECYNOATE 98%;10-Undecynoic acid, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2777-66-4. Molecular formula: C12H20O2. Mole weight: 196.29. Density: 0,908 g/cm3. Product ID: ACM2777664. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 10(Z)-pentadecenoate | Methyl 10(Z)-pentadecenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-10-Pentadecenoic acid methyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 90176-52-6. Molecular formula: C16H30O2. Mole weight: 254.35. Purity: 99%+. Product ID: ACM90176526. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 11-dodecenoate | Methyl 11-dodecenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11(Z)-dodecenoic acid methyl ester. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 29972-79-0. Molecular formula: C13H24O2. Mole weight: 212.33. Purity: 99%+. Density: 0.87 g/mL at 25 °C(lit.). Product ID: ACM29972790. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl dodec-11-enoate. | |
| Methyl 11-Methyldodecanoate | Methyl 11-Methyldodecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-Methyldodecanoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 5129-57-7. Molecular formula: C14H28O2. Mole weight: 228.37. Purity: 98%+. IUPACName: methyl 11-methyldodecanoate. Canonical SMILES: CCCCCCCCCCCCCC(O)=O. Density: 0.866g/cm³. Product ID: ACM5129577. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-12,19-diketo-oleananolate acetate | Synonyms: 18β-Oleanan-38-oic acid, 3β-hydroxy-12,19-dioxo-, methyl ester, acetate (6CI). CAS No. 122746-43-4. Molecular formula: C33H50O6. Mole weight: 542.75. |  |
| Methyl 1,2,3,4,5,6,7,8-octahydro-2,8,8-trimethyl-2-naphthoate | Methyl 1,2,3,4,5,6,7,8-octahydro-2,8,8-trimethyl-2-naphthoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 296-609-6, CID11075434, Methyl 1,2,3,4,5,6,7,8-octahydro-2,8,8-trimethyl-2-naphthoate, Methyl 2,8,8-trimethyl-1,3,4,5,6,7-hexahydronaphthalene-2-carboxylate, 92860-49-6. Product Category: Heterocyclic Organic Compound. CAS No. 92860-49-6. Molecular formula: C15H24O2. Mole weight: 236.349860 [g/mol]. Purity: 0.96. IUPACName: methyl 2,8,8-trimethyl-1,3,4,5,6,7-hexahydronaphthalene-2-carboxylate. Canonical SMILES: CC1(CCCC2=C1CC(CC2)(C)C(=O)OC)C. Density: 1g/cm³. ECNumber: 296-609-6. Product ID: ACM92860496. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1,2,3,4,5,6-hexahydro-8-hydroxy-α,1,5,5-tetramethyl-γ-oxo-3a,6-ethano-3aH-indene-4-pentanoate | Synonyms: 3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-8-hydroxy-alpha,1,5,5-tetramethyl-gamma-oxo-, methyl ester; 3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-8-hydroxy-α,1,5,5-tetramethyl-γ-oxo-, methyl ester. CAS No. 99534-19-7. Molecular formula: C21H32O4. Mole weight: 348.48. | |
| Methyl 1,2,3,4-tetrahydroquinoline-6-carboxylate | Methyl 1,2,3,4-tetrahydroquinoline-6-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Tan Solid, Powder, Crystals and/or Chunks. CAS No. 177478-49-8. Molecular formula: C11H13NO2. Mole weight: 191.23. Purity: 0.97. Product ID: ACM177478498-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1,2,3,4-tetra-O-acetyl-a-L-idopyranuronate | Methyl 1,2,3,4-tetra-O-acetyl-a-L-idopyranuronate, an essential compound in the biomedical realm, exhibits immense versatility. Its significance lies in the synthesis of antiviral agents and drugs engineered to combat ailments such as HIV/AIDS. Synonyms: Methyl 1,2,3,4-tetra-O-acetyl-a-L-iduronate. CAS No. 108032-41-3. Molecular formula: C15H20O11. Mole weight: 376.31. | |
| Methyl 1,2,3,4-Tetra-O-Isobutyryl-Β-D-Glucopyranuronate | Methyl 1,2,3,4-Tetra-O-Isobutyryl-Β-D-Glucopyranuronate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5,6-Tetrakis-isobutyryloxy-tetrahydro-pyran-2-carboxylic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Pink Solid. CAS No. 150607-94-6. Molecular formula: C23H36O11. Mole weight: 488.53. Purity: 0.96. IUPACName: methyl (2S,3S,5R,6S)-3,4,5,6-tetrakis(2-methylpropanoyloxy)oxane-2-carboxylate. Canonical SMILES: O=C(OC1OC(C(OC(=O)C(C)C)C(OC(=O)C(C)C)C1OC(=O)C(C)C)C(=O)OC)C(C)C. Product ID: ACM150607946. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-(2,4-dichlorophenyl)-5-(2-methoxy-2-oxoethyl)-1H-1,2,3-triazole-4-carboxylate | Methyl 1-(2,4-dichlorophenyl)-5-(2-methoxy-2-oxoethyl)-1H-1,2,3-triazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-(2,4-DICHLOROPHENYL)-5-(2-METHOXY-2-OXOETHYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 114462-80-5. Molecular formula: C13H11Cl2N3O4. Mole weight: 344.15. Product ID: ACM114462805. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-(2,4-difluorophenyl)-3-(thiophen-2-yl)-1H-pyrazole-5-carboxylate | Methyl 1-(2,4-difluorophenyl)-3-(thiophen-2-yl)-1H-pyrazole-5-carboxylate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| Methyl 1- (2, 4-Difluoro-phenyl) -5- ( (4-tert-butyl-thiosemicarbazono) methyl) -1H-pyrazole-4-carboxylate | Methyl 1- (2, 4-Difluoro-phenyl) -5- ( (4-tert-butyl-thiosemicarbazono) methyl) -1H-pyrazole-4-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 264233-05-8. Pack Sizes: 10mg. Molecular Formula: C17H19F2N5O2S, Molecular Weight: 395.43. US Biological Life Sciences. | Worldwide |
| Methyl 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxylate | Methyl 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ARECOLINE HYDROCHLORIDE;RARECHEM AX KI 5022;3-pyridinecarboxylicacid,1,2,5,6-tetrahydro-1-methyl-,methylester,hydroc;nicotinicacid,1,2,5,6-tetrahydro-1-methyl-,methylester,hydrochloride;methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 61-94-9. Molecular formula: C8H13NO2.HCl. Mole weight: 191.66. Purity: 0.96. IUPACName: methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate hydrochloride. Canonical SMILES: CN1CCC=C(C1)C(=O)OC.Cl. Density: 1.059g/cm³. ECNumber: 200-523-6. Product ID: ACM61949. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1,2,5,6-tetrahydro-1-methylnicotinate,mono[(3-acetamido-4-hydroxyphenyl)arsonate] | Methyl 1,2,5,6-tetrahydro-1-methylnicotinate,mono[(3-acetamido-4-hydroxyphenyl)arsonate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DROCARBIL, CID13479, EINECS 212-983-5, Methyl 1,2,5,6-tetrahydro-1-methylnicotinate, mono((3-acetamido-4-hydroxyphenyl)arsonate), 900-77-6. Product Category: Heterocyclic Organic Compound. CAS No. 900-77-6. Molecular formula: C8H13NO2.C8H10AsNO5. Mole weight: 430.284620 [g/mol]. Purity: 0.96. IUPACName: (3-acetamido-4-hydroxyphenyl)arsonic acid; methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate. Canonical SMILES: CC(=O)NC1=C(C=CC(=C1)[As](=O)(O)O)O.CN1CCC=C(C1)C(=O)OC. ECNumber: 212-983-5. Product ID: ACM900776. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 12-Aminododecanoate, Hydrochloride | Methyl 12-Aminododecanoate, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl 1- ( (2-Benzyloxycarbonxyl) phenyl) -2, 3, 4-tri-O-acetyl-b-D-glucopyranuronate | An intermediate in the synthesis of the metabolite of Nitazoxonide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methyl 1-(2-Carboxyphenyl)-2,3,4-tri-O-acetyl-b-D-glucopyranuronate | An intermediate in the synthesis of the metabolite of Nitazoxonide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methyl 1-(2-carboxyphenyl)-2,3,4-tri-O-acetyl-beta-D-glucopyranuronate | Methyl 1-(2-carboxyphenyl)-2,3,4-tri-O-acetyl-beta-D-glucopyranuronate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Carboxyphenyl β-D-Glucopyranosiduronic Acid 6-Methyl Ester Triacetate. Product Category: Heterocyclic Organic Compound. Appearance: White Foam. CAS No. 221287-90-7. Molecular formula: C20H22O12. Mole weight: 454.38. Product ID: ACM221287907. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 1-(2-chloroacetyl)-2-oxo-3H-indole-6-carboxylate | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/66 nM. Synonyms: 1160293-25-3; methyl 1-(2-chloroacetyl)-2-oxoindoline-6-carboxylate1-(2-chloroacetyl)-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl estermethyl 1-(2-chloroacetyl)-2-oxo-3H-indole-6-carboxylate1H-Indole-6-carboxylic acid, 1-(2-chloroacetyl)-2,3-dihydro-2-oxo-, methyl ester. Grades: 95%. CAS No. 1160293-25-3. Molecular formula: C12H10ClNO4. Mole weight: 267.66. | |
| Methyl 1,2-dimethyl-1,3-benzodiazole-5-carboxylate | Methyl 1,2-dimethyl-1,3-benzodiazole-5-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Solid. CAS No. 256936-11-5. Molecular formula: C11H12N2O2. Mole weight: 204.22. Purity: 0.97. Product ID: ACM256936115. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl (1,2-Di-O-benzoyl-3-O-benzyl-a-L-idopyranosyluronate) | Methyl (1,2-Di-O-benzoyl-3-O-benzyl-a-L-idopyranosyluronate) is an exemplary biomedical commodity, aiding in studying malignancies, inflammations and microbial assailants. Molecular formula: C28H26O9. Mole weight: 506.50. | |
| Methyl 12-ketostearate | Methyl 12-ketostearate. Group: Biochemicals. Alternative Names: 12-Oxo-octadecanoic acid methyl ester; Methyl 12-oxostearate; Methyl 12-oxooctadecanoate. Grades: Highly Purified. CAS No. 2380-27-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H36O3. US Biological Life Sciences. | Worldwide |
| Methyl 1-[[2-N- (5-Nitrothiazolyl) carboxamido]phenyl]-2, 3, 4- tri-O-acetyl-b-D-glucopyranuronate | An intermediate in the synthesis of the metabolite of Nitazoxonide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl 1,3,4-Tri-O-pivaloyl-N-acetyl-D-glucosaminuronate | As a key intermediate in the synthesis of N-acetyl-D-glucosaminuronic acid-based sialylmimetics, Methyl 1,3,4-Tri-O-pivaloyl-N-acetyl-D-glucosaminuronate can be used as potential sialidase inhibitors. Synonyms: (3R,4R,5S,6S)-3-Acetamido-6-(methoxycarbonyl)tetrahydro-2H-pyran-2,4,5-triyl Tris(2,2-dimethylpropanoate). Molecular formula: C24H39NO10. Mole weight: 501.57. | |
| Methyl-13CD3 2-Nitrobenzenesulfonate | Methyl-13CD3 2-Nitrobenzenesulfonate is an intermediate used in the synthesis of Sanguinarium-13CD3 Chloride (S112502). Sanguinarium-13CD3 Chloride is the labeled analogue of Sanguinarium Chloride (S112500). Sanguinarium Chloride is a natural product with antimicrobial, anti-inflammatory, and anti-oxidant properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C613CH4D3NO5S, Molecular Weight: 221.21. US Biological Life Sciences. | Worldwide |
| Methyl-13C, d3 Toluenesulfonate | Methyl-13C, d3 Toluenesulfonate is the labelled version of Methyl Toluenesulfonate which was used to prepare rhodacyanine dyes as antimalarials. It was also used to synthesize of fascaplysin derivatives with CDK4 inhibitory activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 1781628-74-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C713CH7D3O3S, Molecular Weight: 190.24. US Biological Life Sciences. | Worldwide |
| Methyl 13-cis-4-Oxoretinoate | Methyl 13-cis-4-Oxoretinoate is a derivative of retinoic acid. Synonyms: 4-Keto 13-cis-Retinoic Acid Methyl Ester; methyl (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)nona-2,4,6,8-tetraenoate. CAS No. 71748-57-7. Molecular formula: C21H28O3. Mole weight: 328.452. | |
| Methyl 1,3-dimethyl-1H-pyrazole-5-carboxylate | Methyl 1,3-dimethyl-1H-pyrazole-5-carboxylate. Group: Biochemicals. Alternative Names: 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 10250-59-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl 1,3-dimethyl-1H-pyrazole-5-carboxylate ≥97% (GC) | Methyl 1,3-dimethyl-1H-pyrazole-5-carboxylate ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 1,3-dimethyl-5-(isoxazol-5-yl)pyrazole-4-carboxylate | Methyl 1,3-dimethyl-5-(isoxazol-5-yl)pyrazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175277-14-2, ZINC00122307, AC1MCIK2, Maybridge3_007230, CTK4D5781, MolPort-002-924-816, HMS1451I14, CCG-46465, AG-E-25620, IDI1_018617, AK-62846, SR-01000636162-1, methyl 1,3-dimethyl-5-(1,2-oxazol-5-yl)pyrazole-4-carboxylate, METHYL 1,3-DIMETHYL-5-(ISOXAZOL-5-YL)PYRAZOLE-4-CARBOXYLATE, Methyl 5-(isoxazol-5-yl)-1,3-dimethyl-1H-pyrazole-4-carboxylate, 1H-Pyrazole-4-carboxylicacid, 5-(5-isoxazolyl)-1,3-dimethyl-, methyl ester, METHYL 1,3-DIMETHYL-5-(ISOXAZOL-5-YL)PYRAZOLE-4-CARBOXYLATE;methyl 5-isoxazol-5-yl-1,3-dimethyl-1H-pyrazole-4-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 175277-14-2. Molecular formula: C10H11N3O3. Mole weight: 221.212640 [g/mol]. Purity: 0.96. IUPACName: methyl 1,3-dimethyl-5-(1,2-oxazol-5-yl)pyrazole-4-carboxylate. Product ID: ACM175277142. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 13-Methyltetradecanoate | Methyl 13-Methyltetradecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13-methyldodecanoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 5129-59-9. Molecular formula: C16H32O2. Mole weight: 256.42. Purity: 98%+. IUPACName: methyl 13-methyltetradecanoate. Canonical SMILES: CC(C)CCCCCCCCCCCC(=O)OC. Density: 0.864 g/cm³. Product ID: ACM5129599. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-1,4-benzoquinone | 100g Pack Size. Group: Building Blocks, Organics. Formula: C7H6O2. CAS No. 553-97-9. Prepack ID 25988588-100g. Molecular Weight 122.12. See USA prepack pricing. |  |
| Methyl 1-(4-bromophenyl)cyclohexanecarboxylate | Methyl 1-(4-bromophenyl)cyclohexanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge3_005491, MolPort-002-916-040, ZINC00088312, HMS1446J13, CID2729817, IDI1_016878, methyl 2-benzyl-2-cyano-3-phenylpropanoate, 9R-0037, SR-01000641479-1, 42550-72-1. Product Category: Heterocyclic Organic Compound. CAS No. 42550-72-1. Molecular formula: C18H17NO2. Mole weight: 279.33. Purity: 0.96. IUPACName: methyl 2-benzyl-2-cyano-3-phenylpropanoate. Canonical SMILES: COC(=O)C(CC1=CC=CC=C1)(CC2=CC=CC=C2)C#N. Density: 1.135g/cm³. Product ID: ACM42550721. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1236357-63-3. | |
| Methyl 1,4-dihydro-2,6-dimethyl-4-(2'-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-(3,4-dimethoxyphenyl)ethyl carboxamide | Methyl 1,4-dihydro-2,6-dimethyl-4-(2'-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-(3,4-dimethoxyphenyl)ethyl carboxamide. Group: Biochemicals. Alternative Names: 5-[[[2- (3, 4-Dimethoxyphenyl) ethyl]amino]carbonyl]-1, 4-dihydro-2, 6-dimethyl-4-[2- (trifluoromethyl) phenyl]-3-pyridinecarboxylic acid methyl ester. Grades: Highly Purified. CAS No. 887406-97-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H29F3N2O5. US Biological Life Sciences. | Worldwide |
| Methyl 1,4-dihydro-2,6-dimethyl-4-(2'-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-(3,4-dimethoxyphenyl)ethyl carboxamide | Methyl 1,4-dihydro-2,6-dimethyl-4-(2'-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-(3,4-dimethoxyphenyl)ethyl carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[[[2-(3,4-Dimethoxyphenyl)ethyl]amino]carbonyl]-1,4-dihydro-2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-3-pyridinecarboxylic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Foam. CAS No. 887406-97-5. Molecular formula: C27H29F3N2O5. Mole weight: 518.52. Purity: 0.96. IUPACName: methyl 5-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate. Canonical SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2C(F)(F)F)C(=O)NCCC3=CC(=C(C=C3)OC)OC. Product ID: ACM887406975. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1,4-Dihydro-2,6-dimethyl-4-(2-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-(3,4-dimethoxyphenyl)ethyl Carboxamide | Methyl 1,4-Dihydro-2,6-dimethyl-4-(2-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-(3,4-dimethoxyphenyl)ethyl Carboxamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl 1,4-dihydro-2,6-dimethyl-4-(2'-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-(3,4-dimethoxyphenyl)methyl carboxamide | Methyl 1,4-dihydro-2,6-dimethyl-4-(2'-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-(3,4-dimethoxyphenyl)methyl carboxamide. Group: Biochemicals. Alternative Names: 5-[[[ (3, 5-Dimethoxyphenyl) methyl]amino]carbonyl]-1, 4-dihydro-2, 6-dimethyl-4-[2- (trifluoromethyl) phenyl]-3-pyridinecarboxylic acid methyl ester. Grades: Highly Purified. CAS No. 887406-99-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H27F3N2O5. US Biological Life Sciences. | Worldwide |
| Methyl 1,4-Dihydro-2,6-dimethyl-4-(2-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-(3,4-dimethoxyphenyl)methyl Carboxamide | Methyl 1,4-Dihydro-2,6-dimethyl-4-(2-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-(3,4-dimethoxyphenyl)methyl Carboxamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl 1,4-dihydro-2,6-dimethyl-4-(2'-trifluoromethyl)phenyl-pyridine-5-carboxylate-3-phenylmethyl carboxamide | Methyl 1,4-dihydro-2,6-dimethyl-4-(2'-trifluoromethyl)phenyl-pyridine-5-carboxylate-3-phenylmethyl carboxamide. Group: Biochemicals. Alternative Names: 1, 4-Dihydro-2, 6-dimethyl-5-[[ (phenylmethyl) amino]carbonyl]-4-[2- (trifluoromethyl) phenyl]-3-pyridinecarboxylic acid methyl ester. Grades: Highly Purified. CAS No. 887407-01-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H23F3N2O3. US Biological Life Sciences. | Worldwide |
| Methyl 1,4-Dihydro-2,6-dimethyl-4-(2-trifluoromethyl)phenyl-pyridine-5-carboxylate-3-phenylmethyl Carboxamide | Methyl 1,4-Dihydro-2,6-dimethyl-4-(2-trifluoromethyl)phenyl-pyridine-5-carboxylate-3-phenylmethyl Carboxamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl 1,4-dihydro-4-(2'-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-ethyl carboxamide | Methyl 1,4-dihydro-4-(2'-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-ethyl carboxamide. Group: Biochemicals. Alternative Names: 5-[ (Ethylamino) carbonyl]-1, 4-dihydro-2, 6-dimethyl-4-[2- (trifluoromethyl) phenyl]-3-pyridinecarboxylic acid methyl ester. Grades: Highly Purified. CAS No. 887407-06-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H21F3N2O3. US Biological Life Sciences. | Worldwide |
| Methyl 1,4-Dihydro-4-(2-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-ethyl Carboxamide | Methyl 1,4-Dihydro-4-(2-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-ethyl Carboxamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl 1-(4-fluorophenyl)-5-formyl-1H-pyrrole-2-carboxylate | Methyl 1-(4-fluorophenyl)-5-formyl-1H-pyrrole-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 1-(4-Fluorophenyl)-5-Formyl-1H-Pyrrole-2-Carboxylate, methyl 1-(4-fluorophenyl)-5-formylpyrrole-2-carboxylate, ZINC00165567, AC1MD0H7, AC1Q438A, CTK6J0193, SBB100241, AG-B-26335, PC32445, KB-254763, 259089-69-5. Product Category: Heterocyclic Organic Compound. CAS No. 259089-69-5. Molecular formula: C13H10FNO3. Mole weight: 247.221803 [g/mol]. Purity: 0.96. IUPACName: methyl 1-(4-fluorophenyl)-5-formylpyrrole-2-carboxylate. Canonical SMILES: COC(=O)C1=CC=C(N1C2=CC=C(C=C2)F)C=O. Product ID: ACM259089695. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-[(4-methoxyphenyl)sulfonyl]-1H-indole-3-carboxylate | Methyl 1-[(4-methoxyphenyl)sulfonyl]-1H-indole-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-[(4-METHOXYPHENYL)SULFONYL]-1H-INDOLE-3-CARBOXYLATE;1H-INDOLE-3-CARBOXYLIC ACID, 1-[(4-METHOXYPHENYL)SULFONYL]-,METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 866145-32-6. Molecular formula: C17H15NO5S. Mole weight: 345.37. Product ID: ACM866145326. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-(4-tert-butyldimethylsilyl-6-hydroxyraloxifene)-2,3,4-tri-O-acetyl-b-D-glycopyranuronate | Methyl 1-(4-tert-butyldimethylsilyl-6-hydroxyraloxifene)-2,3,4-tri-O-acetyl-b-D-glycopyranuronate is a compound demonstrating remarkable antiestrogenic properties by interrupting estrogen receptor function. Molecular formula: C46H55NO13SSi. Mole weight: 890.08. | |
| Methyl 1-(4'-tert-butyldimethylsilyl-6-hydroxyraloxifene)-2,3,4-tri-O-acetyl-b-D-glycopyranuronate | Methyl 1-(4'-tert-butyldimethylsilyl-6-hydroxyraloxifene)-2,3,4-tri-O-acetyl-b-D-glycopyranuronate is a highly efficacious compound, exhibiting noteworthy potential in studying hormone-dependent breast cancer and osteoporosis. It is an exceptional estrogen receptor modulator. Molecular formula: C46H55NO13SSi. Mole weight: 890.08. | |
| Methyl-1-(4-tert-butyldimethylsylyl-6-hydroxyraloxifene)-2,3,4-tri-O-acetyl-b-D-glycopyranuronate | An intermediate in the synthesis for the metabolite of Raloxifene, a nonsteroidal estrogen receptor mixed agonist/antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methyl-1-(4-tert-butyldimethylsylyl-6-hydroxyraloxifene-d4)-2,3,4-tri-O-acetyl-b-D-glycopyranuronate | An intermediate in the synthesis for the metabolite of Raloxifene, a nonsteroidal estrogen receptor mixed agonist/antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Methyl 1-(5-bromopyridin-2-yl)-5-(2-chlorophenyl)pyrazole-4-carboxylate | Methyl 1-(5-bromopyridin-2-yl)-5-(2-chlorophenyl)pyrazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1150164-70-7, Methyl 1-(5-bromopyridin-2-yl)-5-(2-chlorophenyl)pyrazole-4-carboxylate, ACMC-2099od, CTK4A9098, ANW-16811, AKOS015834711, AG-D-35756, AK-32894, KB-53589, A-5113, I14-24954, Methyl 1-(5-bromopyridin-2-yl)-5-(2-chlorophenyl)pyrazole-4-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1150164-70-7. Molecular formula: C16H11BrClN3O2. Mole weight: 392.6. Purity: 0.97. IUPACName: methyl 1-(5-bromopyridin-2-yl)-5-(2-chlorophenyl)pyrazole-4-carboxylate. Canonical SMILES: COC(=O)C1=C(N(N=C1)C2=NC=C(C=C2)Br)C3=CC=CC=C3Cl. Product ID: ACM1150164707. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 1-(5-bromopyridin-2-yl)piperidine-4-carboxylate | methyl 1-(5-bromopyridin-2-yl)piperidine-4-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 1289027-00-4. Molecular formula: C12H15BrN2O2. Mole weight: 299.1637. Purity: 0.99. IUPACName: methyl 1-(5-bromopyridin-2-yl)piperidine-4-carboxylate. Product ID: PR1289027004. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1,5-dimethylpyrazole-3-carboxylate | Methyl 1,5-dimethylpyrazole-3-carboxylate. Group: Biochemicals. Alternative Names: 1,5-Dimethyl-1H-pyrazole-3-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 10250-61-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl 1,5-diphenyl-1H-pyrazole-3-carboxylate | Methyl 1,5-diphenyl-1H-pyrazole-3-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 70375-79-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl 1,5-diphenyl-1H-pyrazole-3-carboxylate ≥97% (HPLC) | Methyl 1,5-diphenyl-1H-pyrazole-3-carboxylate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 1-(5-fluoro-1H-2-oxopyrimidin-4-yl)-b-D-glucopyranuronate | Methyl 1-(5-fluoro-1H-2-oxopyrimidin-4-yl)-b-D-glucopyranuronate is an esteemed biomedical compound, used to study and subdue diverse DNA viruses. Synonyms: FU-O-G; 5-FU O-beta-D-glucuronide; 5-Fluorouracil O-beta-D-glucuronide; methyl(2S,3S,4S,5R,6S)-6-[(5-fluoro-2-oxo-1H-pyrimidin-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate. CAS No. 64977-52-2. Molecular formula: C11H13FN2O8. Mole weight: 320.23. | |
| Methyl 15-Hydroxypentadecanoate, (C15) | Methyl 15-Hydroxypentadecanoate, (C15). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15-Hydroxypentadecanoic acid methyl ester. Appearance: White solid. CAS No. 76529-42-5. Molecular formula: C16H32O3. Mole weight: 272. Purity: 0.96. Canonical SMILES: O=C(CCCCCCCCCCCCCCO)OC. Product ID: ACM76529425. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-1-(6-tert-butyldimethylsylyl-4-hydroxyraloxifene)-2,3,4-tri-O-acetyl-b-D-glycopyranuronate | An intermediate in the synthesis for the metabolite of Raloxifene, a nonsteroidal estrogen receptor mixed agonist/antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methyl-1-(6-tert-butyldimethylsylyl-4-hydroxyraloxifene-d4)-2,3,4-tri-O-acetyl-b-D-glycopyranuronate | An intermediate in the synthesis for the metabolite of Raloxifene, a nonsteroidal estrogen receptor mixed agonist/antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Methyl 1-(6-tert-butylmethylsilyl-4-hydroxyraloxifene)-2,3,4,-tri-O-acetyl-b-D-glycopyranuronate | Methyl 1-(6-tert-butylmethylsilyl-4-hydroxyraloxifene)-2,3,4,-tri-O-acetyl-b-D-glycopyranuronate is an intriguing biomedical compound employed in the research of hormone-responsive cancers, notably breast cancer. Molecular formula: C46H55NO13SSi. Mole weight: 890.08. | |
| Methyl 1-(6-tert-butylmethylsilyl-4'-hydroxyraloxifene)-2,3,4,-tri-O-acetyl-b-D-glycopyranuronate | Methyl 1-(6-tert-butylmethylsilyl-4'-hydroxyraloxifene)-2,3,4,-tri-O-acetyl-b-D-glycopyranuronate is an exquisite compound, finding extensive applications aimed at studying distinct pathologies, notably cancer and hormone-linked maladies. Molecular formula: C46H55NO13SSi. Mole weight: 890.08. | |
| Methyl-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium chloride | Methyl-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID31141, (+-)-endo-N-Methyl-2-bornanamine hydrochloride, LS-45086, 2-BORNANAMINE, N-METHYL-, HYDROCHLORIDE, endo-(+-)-, 22321-23-9. Product Category: Heterocyclic Organic Compound. CAS No. 22321-23-9. Molecular formula: C11H22ClN. Mole weight: 203.752 g/mol. Purity: 0.96. IUPACName: methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride. Product ID: ACM22321239. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 1-(7-hydroxyheptyl)-1H-indole-6-carboxylate | methyl 1-(7-hydroxyheptyl)-1H-indole-6-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C17H23NO3. Mole weight: 289.3694. Product ID: PR01117. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-Acetyl-2-oxoindoline-6-carboxylate | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Synonyms: 1-acetyl-2-oxo-3H-indole-6-carboxylic acid methyl ester; methyl 1-acetyl-2-oxo-3H-indole-6-carboxylate. CAS No. 676326-36-6. Molecular formula: C12H11NO4. Mole weight: 233.22. | |
| Methyl 1-amino-2,2-dimethylcyclopropanecarboxylate | Methyl 1-amino-2,2-dimethylcyclopropanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-AMINO-2,2-DIMETHYLCYCLOPROPANECARBOXYLATE;Cyclopropanecarboxylic acid, 1-amino-2,2-dimethyl-, methyl ester (9CI);Zinc04202713. Product Category: Heterocyclic Organic Compound. CAS No. 159279-77-3. Molecular formula: C7H13NO2. Mole weight: 143.18. Product ID: ACM159279773. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-aminocyclopropanecarboxylate hydrochloride | Methyl 1-aminocyclopropanecarboxylate hydrochloride is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 72784-42-0. Pack Sizes: 10 g; 25 g. Product ID: HY-W008219. |  |
| Methyl 1-benzenesulfonyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylate | Methyl 1-benzenesulfonyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 1-benzenesulfonyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1083181-12-7. Molecular formula: C15H12N2O4S. Mole weight: 316.331780 [g/mol]. Purity: 0.96. IUPACName: methyl 1-(benzenesulfonyl)pyrrolo[2,3-b]pyridine-5-carboxylate. Canonical SMILES: COC(=O)C1=CN=C2C(=C1)C=CN2S(=O)(=O)C3=CC=CC=C3. Product ID: ACM1083181127. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-benzyl-1,2,3,6-tetrahydropyridine-4-carboxylate | Methyl 1-benzyl-1,2,3,6-tetrahydropyridine-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN5618859, CTK8E1555, (S)-7-Amino-5-methyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one Hydrochloride, 80845-58-5. Product Category: Heterocyclic Organic Compound. CAS No. 80845-58-5. Molecular formula: C14H17NO2. Mole weight: 274.745400 [g/mol]. Purity: 0.96. IUPACName: (7S)-7-amino-5-methyl-7H-benzo[d][1]benzazepin-6-one;hydrochloride. Canonical SMILES: COC(=O)C1=CCN(CC1)CC2=CC=CC=C2. Product ID: ACM80845585. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-benzyl-3-pyrrolidineacetate | Methyl 1-benzyl-3-pyrrolidineacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-BENZYL-3-PYRROLIDINEACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 95274-12-7. Molecular formula: C14H19NO2. Mole weight: 233.31. Product ID: ACM95274127. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 2-(1-benzylpyrrolidin-3-yl)acetate. | |
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