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| Product | Description | |
|---|---|---|
| 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-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-hydroxy-6-oxo-6H-dibenzo[c,h]chromene-11-carboxylate | Heterocyclic Organic Compound. Alternative Names: 12-Hydroxy-6-oxo-6H-dibenzo[c,h]chromene-11-carboxylic acid methyl ester, 1021499-82-0. CAS No. 1021499-82-0. Molecular formula: C19H12O5. Mole weight: 320.3. Purity: 0.96. IUPACName: methyl 12-hydroxy-6-oxonaphtho[1,2-c]isochromene-11-carboxylate. Canonical SMILES: COC (=O)C1=C (C2=CC=CC=C2C3=C1C4=CC=CC=C4C (=O)O3)O. Catalog: ACM1021499820. |  |
| 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 12-oxo-12-phenyldodecanoate | Heterocyclic Organic Compound. Alternative Names: methyl 12-oxo-12-phenyldodecanoate, 104828-35-5, NSC132295, AC1L5SK3, CTK6J2382, AKOS015949368, AG-K-05778, NSC-132295, RP08055, FT-0685068. CAS No. 104828-35-5. Molecular formula: C19H28O3. Mole weight: 304.427. Purity: 0.96. IUPACName: methyl 12-oxo-12-phenyldodecanoate. Catalog: ACM104828355. | |
| Methyl 12(S),13(S)-Epoxy-11(S)-hydroxy-9(Z)-octadecenoate | Fatty Acids and Ester Derivatives. Alternative Names: 12(S),13(S)-Epoxy-11(S)-hydroxy-9(Z)-octadecenoic acid Methyl ester. CAS No. 102130-57-4. Molecular formula: C19H34O4. Mole weight: 326.47. Purity: 98%+. Catalog: ACM102130574. | |
| Methyl 12(Z),15(Z),18(Z)-Heneicosatrienoate | Fatty Acids and Ester Homologs. Alternative Names: 12(Z),15(Z),18(Z)-Heneicosatrienoic acid Methyl ester. CAS No. 122768-04-1. Molecular formula: C22H38O2. Mole weight: 334.54. Purity: 98%+. Catalog: ACM122768041. | |
| Methyl 12(Z),15(Z)-heneicosadienoate | Fatty Acids and Ester Homologs. CAS No. 122768-03-0. Molecular formula: C22H40O2. Mole weight: 336.55. Purity: 99%+. Catalog: ACM122768030. | |
| 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-13c phenyl sulfone | Heterocyclic Organic Compound. Alternative Names: Methyl-13C phenyl sulfone, SureCN1332357, Phenyl Methyl Sulfone-13C2, (Methylsulfonyl)benzene-13C2, (Phenylsulfonyl)methane-13C2, 363022_ALDRICH, -13C2 NSC 41587-13C2, 125562-53-0. CAS No. 125562-53-0. Molecular formula: C7H8O2S. Mole weight: 157.21. Purity: 0.96. IUPACName: methylsulfonylbenzene. Canonical SMILES: CS(=O)(=O)C1=CC=CC=C1. Density: 1.19g/cm³. Catalog: ACM125562530. | |
| 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-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate | Heterocyclic Organic Compound. Alternative Names: methyl 1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate, 120788-68-3, Pyrido[2,3-d]pyrimidine-6-carboxylicacid, 1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-, methyl ester, ACMC-20eeu7, AC1LO2YR, AC1Q43MY, Oprea1_417992, CTK4B2037, MolPort-003-808-047, ZINC01013241, AKOS001439143, AG-D-45335, MCULE-7550951992, AK-56746, EN300-28528, T5899233, methyl 1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxylate. CAS No. 120788-68-3. Molecular formula: C11H11N3O4. Mole weight: 249.22. Purity: 0.96. IUPACName: methyl 1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxylate. Canonical SMILES: CN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)OC. Catalog: ACM120788683. | |
| Methyl1,4,7-dichloro-8-fluoroquinoline-2-carboxylat | Heterocyclic Organic Compound. CAS No. 1150164-82-1. Molecular formula: C11H6Cl2FNO2. Mole weight: 274.1. Catalog: ACM1150164821. | |
| 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-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-1H-1,2,3-triazole-4-carboxylate | Heterocyclic Organic Compound. CAS No. 114462-77-0. Molecular formula: C13H12ClN3O4. Mole weight: 309.71. Catalog: ACM114462770. | |
| 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. 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-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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1150164707. | |
| Methyl 1-(5-bromopyridin-2-yl)-5-cyclopropylpyrazole-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1150164-26-3, METHYL 1-(5-BROMOPYRIDIN-2-YL)-5-CYCLOPROPYLPYRAZOLE-4-CARBOXYLATE, Methyl 1-(5-bromopyridin-2-yl)-5-cyclopropyl-1H-pyrazole-4-carboxylate, ACMC-2099ny, CTK4A9084, ANW-16796, AKOS015834712, AG-D-35741, AK-91870, BD230043, KB-53590, A-5101, I14-24955, Methyl 1-(5-bromopyridin-2-yl)-5-cyclopropylpyrazole-4-carboxylate. CAS No. 1150164-26-3. Molecular formula: C13H12BrN3O2. Mole weight: 322.2. Purity: 0.98. IUPACName: methyl 1-(5-bromopyridin-2-yl)-5-cyclopropylpyrazole-4-carboxylate. Canonical SMILES: COC (=O)C1=C (N (N=C1)C2=NC=C (C=C2)Br)C3CC3. Catalog: ACM1150164263. | |
| Methyl 1-(5-bromopyridin-2-yl)-5-tert-butylpyrazole-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1150164-28-5, METHYL 1-(5-BROMOPYRIDIN-2-YL)-5-TERT-BUTYLPYRAZOLE-4-CARBOXYLATE, Methyl 1-(5-bromopyridin-2-yl)-5-(tert-butyl)-1H-pyrazole-4-carboxylate, ACMC-2099nz, CTK4A9085, ANW-16797, AKOS015834705, AG-D-35742, AK-91871, BD230044, KB-53591, A-5102, I14-24953, methyl 1-(5-bromopyridin-2-yl)-5-tert-Butyl pyrazole-4-carboxylate, Methyl 1-(5-bromopyridin-2-yl)-5-tert-butylpyrazole-4-carboxylate. CAS No. 1150164-28-5. Molecular formula: C14H16BrN3O2. Mole weight: 338.2. Purity: 0.98. IUPACName: methyl 1-(5-bromopyridin-2-yl)-5-tert-butylpyrazole-4-carboxylate. Canonical SMILES: CC (C) (C)C1=C (C=NN1C2=NC=C (C=C2)Br)C (=O)OC. Catalog: ACM1150164285. | |
| Methyl 1-(5-chloro-3-fluoropyridin-2-yl)-5-cyclopropylpyrazole-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1150164-42-3, METHYL 1-(5-CHLORO-3-FLUOROPYRIDIN-2-YL)-5-CYCLOPROPYLPYRAZOLE-4-CARBOXYLATE, Methyl 1-(5-chloro-3-fluoropyridin-2-yl)-5-cyclopropyl-1H-pyrazole-4-carboxylate, ACMC-2099o4, CTK4A9090, ANW-16802, AKOS015848864, AG-D-35747, AK-91873, BD230046, KB-53593, A-5107, I14-25298, Methyl 1-(5-chloro-3-fluoropyridin-2-yl)-5-cyclopropylpyrazole-4-carboxylate. CAS No. 1150164-42-3. Molecular formula: C13H11ClFN3O2. Mole weight: 295.7. Purity: 0.96. IUPACName: methyl 1-(5-chloro-3-fluoropyridin-2-yl)-5-cyclopropylpyrazole-4-carboxylate. Canonical SMILES: COC (=O)C1=C (N (N=C1)C2=NC=C (C=C2F)Cl)C3CC3. Catalog: ACM1150164423. | |
| Methyl 1,5-dimethyl-1H-pyrazole-3-carboxylate | Heterocyclic Organic Compound. CAS No. 10250-61-0. Molecular formula: C7H10N2O2. Mole weight: 154.17. Catalog: ACM10250610. | |
| 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 15(E)-Tetracosenoate | Fatty Acids and Ester Homologs. Alternative Names: 15(E)-Tetracosenoic acid Methyl ester; trans-Nervonic acid Methyl Ester. CAS No. 1195236-85-1. Molecular formula: C25H48O2. Mole weight: 380.65. Purity: 98%+. Catalog: ACM1195236851. | |
| 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(Z)-Octadecenoate | Fatty Acids and Ester Homologs. CAS No. 10411-39-9. Molecular formula: C19H36O2. Mole weight: 296.49. Purity: 98%+. Catalog: ACM10411399. | |
| Methyl 1-[6-(8-methoxycarbonyl-1-azoniabicyclo[2.2.2]oct-1-yl)hexyl]-1-azoniabicyclo[2.2.2]octane-8-carboxylate diiodide | Heterocyclic Organic Compound. CAS No. 101611-66-9. Catalog: ACM101611669. | |
| Methyl 1-(6-chloro-3-pyridazinyl)piperidine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl 1-(6-Chloro-3-pyridazinyl)piperidine-3-carboxylate, 1208086-32-1, methyl 1-(6-chloropyridazin-3-yl)piperidine-3-carboxylate, MolPort-021-742-513, BBL030759, STL247166, AKOS015897971, CM-2218, MCULE-6036827799, AK-84115, SY008583, AB0009521, DB-030007, TC-308378, K-1485, I13-0339, 1-(6-Chloro-pyridazin-3-yl)-piperidine-3-carboxylic acid methyl ester. CAS No. 1208086-32-1. Molecular formula: C11H14ClN3O2. Mole weight: 255.700760 [g/mol]. Purity: 0.96. IUPACName: methyl 1-(6-chloropyridazin-3-yl)piperidine-3-carboxylate. Canonical SMILES: COC(=O)C1CCCN(C1)C2=NN=C(C=C2)Cl. Catalog: ACM1208086321. | |
| Methyl 1-(6-chloropyridin-2-yl)-5-cyclopropylpyrazole-4-carboxylate | Heterocyclic Organic Compound. CAS No. 1150164-34-3. Molecular formula: C13H12ClN3O2. Catalog: ACM1150164343. | |
| 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 17(Z)-Hexacosenate | Fatty Acids and Ester Homologs. Alternative Names: Ximenic acid methyl ester. CAS No. 108045-05-2. Molecular formula: C27H52O2. Mole weight: 408.7. Purity: 99%+. Catalog: ACM108045052. | |
| Methyl 1-acetyl-1H-pyrrole-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl 1-acetyl-1H-pyrrole-3-carboxylate, 126481-00-3, AGN-PC-00Q062, CTK4B5194, methyl 1-acetylpyrrole-3-carboxylate, AKOS015945026, AG-D-55570, 1-Acetyl-3-(methoxycarbonyl)-1H-pyrrole, KB-90490, 1-Acetyl-1H-pyrrole-3-carboxylic acid methyl ester, InChI=1/C8H9NO3/c1-6 (10)9-4-3-7 (5-9)8 (11)12-2/h3-5H, 1-2H. CAS No. 126481-00-3. Molecular formula: C8H9NO3. Mole weight: 167.16. Purity: 0.96. IUPACName: methyl 1-acetylpyrrole-3-carboxylate. Canonical SMILES: CC(=O)N1C=CC(=C1)C(=O)OC. Density: 1.17 g/cm³. Catalog: ACM126481003. | |
| 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-1H-pyrrole-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: methyl 1-amino-1H-pyrrole-2-carboxylate, 122181-85-5, 1H-Pyrrole-2-carboxylic acid, 1-amino-, methyl ester, SureCN1962839, AGN-PC-000F98, CTK8C4669, MolPort-003-987-853, ANW-72678, methyl 1-azanylpyrrole-2-carboxylate, SBB068966, ZINC21303282, AKOS006307218, AK-30592, KB-254827, TL8007085, FT-0654641, 1-amino-2-pyrrolecarboxylic acid methyl ester, A804853, S02-0061. CAS No. 122181-85-5. Molecular formula: C6H8N2O2. Mole weight: 140.139920 [g/mol]. Purity: 0.96. IUPACName: methyl 1-aminopyrrole-2-carboxylate. Canonical SMILES: COC(=O)C1=CC=CN1N. Density: 1.26g/cm³. Catalog: ACM122181855. | |
| methyl 1-amino-4-isobutyl-2-methyl-1H-imidazole-5-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1150617-79-0, methyl 1-amino-4-isobutyl-2-methyl-1H-imidazole-5-carboxylate, CTK8C6608, SBB069327, ZINC32915177, AKOS015852123, KB-202623, FT-0653626, A803311, S14-0112, methyl 3-azanyl-2-methyl-5-(2-methylpropyl)imidazole-4-carboxylate, 3-amino-2-methyl-5-(2-methylpropyl)-4-imidazolecarboxylic acid methyl ester, 3-Amino-5-isobutyl-2-methyl-3H-imidazole-4-carboxylic acid methyl ester. CAS No. 1150617-79-0. Molecular formula: C10H17N3O2. Mole weight: 211.260880 [g/mol]. Purity: 0.96. IUPACName: methyl 3-amino-2-methyl-5-(2-methylpropyl)imidazole-4-carboxylate. Canonical SMILES: CC1=NC(=C(N1N)C(=O)OC)CC(C)C. Catalog: ACM1150617790. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1083181127. | |
| methyl 1-benzyl-3-(tert-butoxycarbonylamino)pyrrolidine-3-carboxylate | Synonyms: Methyl 3-(Boc-amino)-1-benzylpyrrolidine-3-carboxylate; 3-Pyrrolidineacetic acid, 3-(methoxycarbonyl)-a-oxo-1-(phenylmethyl)-, 1,1-dimethylethyl ester. CAS No. 675834-17-0. Molecular formula: C18H26N2O4. Mole weight: 334.41. | |
| Methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride | Methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride (CAS# 3939-01-3) is a useful research chemical. Synonyms: Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride. CAS No. 3939-1-3. Molecular formula: C14H17NO3 · HCl. Mole weight: 283.75. | |
| Methyl 1-benzylpiperidine-4-carboxylate | Heterocyclic Organic Compound. CAS No. 10315-06-7. Molecular formula: C14H19NO2. Mole weight: 233.31. Purity: 0.96. Catalog: ACM10315067. | |
| Methyl 1-benzylpyrrolidine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl 1-benzylpyrrolidine-3-carboxylate, 17012-21-4, Methyl N-Benzyl-3-pyrrolidinecarboxylate, methyl 1-benzyl-3-pyrrolidinecarboxylate, 1-Benzyl-pyrrolidine-3-carboxylic acid methyl ester, methyl -1-benzylpyrrolidine-3carboxylate, methyl 1-(phenylmethyl)pyrrolidine-3-carboxylate, 126344-02-3, methyl (+/-)-1-(phenylmethyl)-3-pyrrolidinecarboxylate, 1-(phenylmethyl)-3-pyrrolidinecarboxylic acid methyl ester, 3-PYRROLIDINECARBOXYLIC ACID, 1-(PHENYLMETHYL)-, METHYL ESTER, methyl (3R)-1-benzylpyrrolidine-3-carboxylate, PubChem12685, AC1NE2IF, KSC533I9H, AGN-PC-0K6A40, SCHEMBL1717074, Jsp003468, CTK4D3493, GDWFCUOFVSNTTG-UHFFFAOYSA-N. CAS No. 126344-02-3. Molecular formula: C13H17NO2. Mole weight: 219.279580 [g/mol]. Purity: 0.96. IUPACName: methyl 1-benzylpyrrolidine-3-carboxylate. Canonical SMILES: COC(=O)C1CCN(C1)CC2=CC=CC=C2. Catalog: ACM126344023. | |
| Methyl 1-boc-3-pyrrolidinecarboxylate | Heterocyclic Organic Compound. CAS No. 122684-33-7. Molecular formula: C11H19NO4. Mole weight: 229.27. Purity: 0.98. Catalog: ACM122684337. | |
| Methyl 1-Boc-5-Hydroxypiperidine-3-carboxylate | Heterocyclic Organic Compound. CAS No. 1095010-47-1. Catalog: ACM1095010471. | |
| Methyl 1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucopyranoside | 13C Labeled Compounds. CAS No. 1030825-21-8. Molecular formula: C25H27FO6S. Catalog: ACM1030825218. | |
| Methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-a-D-glucopyranoside | Methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-α-D-glucopyranoside is a remarkable compound, used in studying a myriad of ailments such as tumors. Synonyms: (2S,3R,4S,5S,6R)-2-(3-(4-((S)-tetrahydrofuran-3-yloxy)benzyl)-4-chlorophenyl)-tetrahydro-6-(hydroxyMethyl)-2-Methoxy-2H-pyran-3,4,5-triol; (2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol; Methoxy empagliflozin; Methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-alpha-D-glucopyranoside; 1-Methoxy Empagliflozin; UCE3CY4NYM; (2S,3R,4S,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol; alpha-D-Glucopyranoside, methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-; (3R,4S,5S,6R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol. CAS No. 1279691-36-9. Molecular formula: C24H29ClO8. Mole weight: 480.93. | |
| Methyl 1-C- [4-chloro-3- [ [4- [ [ (3S) -tetrahydro-3-furanyl] oxy] phenyl] methyl] phenyl] -α -D-glucopyranoside | 13C Labeled Compounds. CAS No. 1279691-36-9. Molecular formula: C24H29ClO8. Mole weight: 480.94. Catalog: ACM1279691369. | |
| Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-2,3,4-tris-O-(phenylmethyl)-α-D-glucopyranoside | Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-2,3,4-tris-O-(phenylmethyl)-α-D-glucopyranoside is an intriguing biomedical compound, exhibiting intriguing potential in the research of precisely targeting receptors implicated in cancer and inflammation. Synonyms: α-D-Glucopyranoside, methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-2,3,4-tris-O-(phenylmethyl)-. CAS No. 1638851-71-4. Molecular formula: C43H45ClO7. Mole weight: 709.27. | |
| Methyl 1-?C-? [4-?Chloro-?3-? [ (4-?ethoxyphenyl) ?methyl] ?phenyl] ?-?L-?glucopyranoside | As an intermediate in the synthesis of Ent-α-C Dapagliflozin, Methyl 1-C-[4-Chloro-3-[(4-ethoxyphenyl)?methyl]?phenyl]?-L-glucopyranoside is an enantiomer of Dapagliflozin and a sodium-glucose transporter 2 inhibitor. Synonyms: (3R, 4S, 5R, 6S)-2- (4-Chloro-3- (4-ethoxybenzyl)phenyl)-6- (hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3, 4, 5-triol. Molecular formula: C22H27ClO7. Mole weight: 438.9. | |
| Methyl 1-cbz-5-hydroxypiperidine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: METHYL 1-CBZ-5-HYDROXYPIPERIDINE-3-CARBOXYLATE, 1095010-45-9, AG-D-26434, SureCN382019, ACMC-20993f, CTK4A6542, MolPort-019-903-549, ANW-16057, AKOS015903768, AK-56717, AB1000024, KB-202627, FT-0650758, I14-17720, 1-Benzyl 3-methyl 5-hydroxypiperidine-1,3-dicarboxylate. CAS No. 1095010-45-9. Molecular formula: C15H19NO5. Mole weight: 293.315060 [g/mol]. Purity: 0.96. IUPACName: 1-O-benzyl 3-O-methyl 5-hydroxypiperidine-1,3-dicarboxylate. Canonical SMILES: COC (=O)C1CC (CN (C1)C (=O)OCC2=CC=CC=C2)O. Density: 1.272 g/cm³. Catalog: ACM1095010459. | |
| Methyl 1-(cyanomethyl)-1H-pyrrole-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: methyl 1-(cyanomethyl)-1H-pyrrole-2-carboxylate, ZINC04106503, AC1NQBZV, MolPort-002-886-656, AKOS005263908, MCULE-6505364520, MS-1539, AK149374, KB-254778, methyl 1-(cyanomethyl)pyrrole-2-carboxylate, 123257-07-8, 24350-99-0. CAS No. 123257-07-8. Molecular formula: C8H8N2O2. Mole weight: 164.161320 [g/mol]. Purity: 0.96. IUPACName: methyl 1-(cyanomethyl)pyrrole-2-carboxylate. Canonical SMILES: COC(=O)C1=CC=CN1CC#N. Density: 1.14g/cm³. Catalog: ACM123257078. | |
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