Monocarboxylic acids and derivatives
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Filtered Search Results
Aobchem AOBCHEM
5001048418 2 4-DIBROMOPHENYL BORONIC ACI
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Strem, An Ascensus Company CAS# 407-25-0. 250g. Trifluoracetic anhydride, min. 98%. MFCD00000416
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CAS# 407-25-0. 250g. Trifluoracetic anhydride, min. 98%. MFCD00000416. Molecular Weight: 210.03. Molecular Formula: (CF3CO)2O. Color/form: colorless liq. Strem# 09-7170. http://www.strem.com/catalog/v/09-7170/
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Medchemexpress LLC 2,6-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]benzamide | 1258292-64-6 | >98.0% | 25 MG
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2,6-dichloro-N-(2-(cyclopropanecarbonylamino)-4-pyridinyl)benzamide is a small-molecule, orally bioavailable TYK2 inhibitor used in preclinical research to probe TYK2 and JAK family kinase biology.
- Potent TYK2 inhibition with reported Ki = 4.8 nM.
- Reported JAK family kinase activity: JAK1 = 0.7 nM, JAK2 = 0.7 nM, JAK3 = 0.4 nM.
- Molecular formula C16H13Cl2N3O2, molecular weight 350.2 g/mol.
- High purity ≥98% by HPLC.
- Appearance: solid, off-white to yellow; supplied as a powder for research use.
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eMolecules 1041026-71-4 | tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate hemioxalate | Ambeed | MFCD12404932 | 486.566 | C22H38N4O8 | 97.000 | OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CC2(CNC2)C1.CC(C)(C)OC(=O)N1CC2(CNC2)C1 | 250mg | 525184479
tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate hemioxalate | Ambeed | 1041026-71-4 | MFCD12404932 | 486.566 | C22H38N4O8 | 97.000 | OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CC2(CNC2)C1.CC(C)(C)OC(=O)N1CC2(CNC2)C1 | 250mg | 525184479
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eMolecules 51537-21-4 | H-Ser(tBu)-OtBu??HCl | Ambeed253.770 | C11H24ClNO3 | 97.000 | Cl.CC(C)(C)OC[C@H](N)C(=O)OC(C)(C)C | 1g | 490545640
H-Ser(tBu)-OtBu??HCl | Ambeed | 51537-21-4253.770 | C11H24ClNO3 | 97.000 | Cl.CC(C)(C)OC[C@H](N)C(=O)OC(C)(C)C | 1g | 490545640
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eMolecules 1685-33-2 | Ambeed | Cbz-D-Valine | 25g | 552543524 | A118282 | MFCD00065703 | 251.282 | C13H17NO4
Medchem Express | UGT8-IN-1 | 5mg | 662696388 | HY-131703 | 2414349-93-0 | 528.470 | C20H22F6N4O4S
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eMolecules Building Block Tool<|a>
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Sigma Aldrich Fine Chemicals Biosciences Granisetron Related Compound D United States Pharmacopeia (USP) Reference Standard | 50890-83-0 | MFCD00272569 | 15MG
Granisetron Related Compound D United States Pharmacopeia (USP) Reference Standard | Mol Wt: 176.17 | 50890-83-0 | MFCD00272569 | 15MG
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eMolecules 58842-61-8 | Ethyl benzimidazole-5-carboxylate | Combi-Blocks | MFCD09027455 | 190.202 | C10H10N2O2 | 98.000 | CCOC(=O)c1ccc2[nH]cnc2c1 | 1g | 232338259
Ethyl benzimidazole-5-carboxylate | Combi-Blocks | 58842-61-8 | MFCD09027455 | 190.202 | C10H10N2O2 | 98.000 | CCOC(=O)c1ccc2[nH]cnc2c1 | 1g | 232338259
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Medchemexpress LLC Methyl heptadecanoate | 1731-92-6 | 284.48 | 100 MG
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Methyl heptadecanoate is a methyl ester derivative of heptadecanoic acid. It serves as an internal standard for the quantitative calibration of fatty acids in GC-MS analysis.
- Methyl ester derivative of heptadecanoic acid
- Used as an internal standard for quantitative calibration of fatty acids in GC-MS analysis
- Appears as a white to off-white solid
- Classified as a lipid
- Initially sourced from animals (bovine tallow)
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eMolecules 2306-91-4 | N-Capric acid isoamyl ester | Combi-Blocks | MFCD00053822 | 242.403 | C15H30O2 | 98.000 | CCCCCCCCCC(=O)OCCC(C)C | 25g | 290702474
N-Capric acid isoamyl ester | Combi-Blocks | 2306-91-4 | MFCD00053822 | 242.403 | C15H30O2 | 98.000 | CCCCCCCCCC(=O)OCCC(C)C | 25g | 290702474
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eMolecules 1159825-06-5 | 3-AMINO-2,2-DIFLUORO-PROPIONIC ACID HCL | AstaTech | MFCD05864327 | 125.075 | C3H5F2NO2 | 97.000 | NCC(F)(F)C(O)=O | 1g | 386841107
3-AMINO-2,2-DIFLUORO-PROPIONIC ACID HCL | AstaTech | 1159825-06-5 | MFCD05864327 | 125.075 | C3H5F2NO2 | 97.000 | NCC(F)(F)C(O)=O | 1g | 386841107
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eMolecules 1812198-26-7 | cis-Octahydro-pyrrolo[3,4-d]azepine-6-carboxylic acid benzyl ester | J&W PharmLab LLC274.364 | C16H22N2O2 | 96.000 | O=C(OCc1ccccc1)N1CC[C@@H]2CNC[C@@H]2CC1 | 1g | 586133477
cis-Octahydro-pyrrolo[3,4-d]azepine-6-carboxylic acid benzyl ester | J&W PharmLab LLC | 1812198-26-7274.364 | C16H22N2O2 | 96.000 | O=C(OCc1ccccc1)N1CC[C@@H]2CNC[C@@H]2CC1 | 1g | 586133477
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eMolecules 2812-46-6 | H-Pro-OtBu | Ambeed171.240 | C9H17NO2 | 98.000 | CC(C)(C)OC(=O)[C@@H]1CCCN1 | 5g | 490497525
H-Pro-OtBu | Ambeed | 2812-46-6171.240 | C9H17NO2 | 98.000 | CC(C)(C)OC(=O)[C@@H]1CCCN1 | 5g | 490497525
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eMolecules 1019578-68-7 | N-Isobutyl 3-fluorobenzylamine | Combi-Blocks | MFCD11139645 | 181.254 | C11H16FN | 98.000 | CC(C)CNCc1cccc(F)c1 | 1g | 205409960
N-Isobutyl 3-fluorobenzylamine | Combi-Blocks | 1019578-68-7 | MFCD11139645 | 181.254 | C11H16FN | 98.000 | CC(C)CNCc1cccc(F)c1 | 1g | 205409960
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eMolecules 178388-79-9 | 3-(2-IMIDAZOLYL)PROPIONIC ACID | AstaTech | MFCD04115350 | 140.142 | C6H8N2O2 | 97.000 | OC(=O)CCc1ncc[nH]1 | 1g | 112530065
3-(2-IMIDAZOLYL)PROPIONIC ACID | AstaTech | 178388-79-9 | MFCD04115350 | 140.142 | C6H8N2O2 | 97.000 | OC(=O)CCc1ncc[nH]1 | 1g | 112530065
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