Oxadiazoles
eMolecules 302842-68-8 | 3-CYCLOPROPYL-1,2,4-OXADIAZOL-5-AMINE | AstaTech | MFCD11847818 | 125.131 | C5H7N3O | 95.000 | Nc1nc(no1)C1CC1 | 0.25g | 449766554
3-CYCLOPROPYL-1,2,4-OXADIAZOL-5-AMINE | AstaTech | 302842-68-8 | MFCD11847818 | 125.131 | C5H7N3O | 95.000 | Nc1nc(no1)C1CC1 | 0.25g | 449766554
eMolecules 112937-98-1 | 3-(4-TERT-BUTYLPHENYL)PYRROLIDINE | MFCD11047410 | 1g
Pharmablock | 1-(4-bromoindol-1-yl)-22-dimethyl-propan-1-one | 25mg | 761743837 | PBXS111 | 1196981-04-0 | MFCD22418324 | 280.165 | C13H14BrNO
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eMolecules Building Block Tool
eMolecules 51517-09-0 | 1,3,4-Oxadiazol-2-ol | Combi-Blocks, Inc. | MFCD26938312 | 86.050 | C2H2N2O2 | 98.000 | Oc1nnco1 | 250mg | 603153992
1,3,4-Oxadiazol-2-ol | Combi-Blocks, Inc. | 51517-09-0 | MFCD26938312 | 86.050 | C2H2N2O2 | 98.000 | Oc1nnco1 | 250mg | 603153992
Aobchem 3 5-Difluoro-4-(1-pyrrolidinylcarbonyl)phenylboronic acid | ≥97% | CAS 1264616-16-1 | C11H12BF2NO3 | 1g
3 5-Difluoro-4-(1-pyrrolidinylcarbonyl)phenylboronic acid | ≥97% | CAS 1264616-16-1 | C11H12BF2NO3 | 1g
![eMolecules 1715-13-5 | 4-[(2-Thienylmethyl)amino]benzoic acid | Oakwood Chemical | MFCD00475037 | 233.290 | C12H11NO2S | 98.000 | OC(=O)c1ccc(NCc2cccs2)cc1 | 100mg | 537722107](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502150075.JPG-250.jpg)
eMolecules 1715-13-5 | 4-[(2-Thienylmethyl)amino]benzoic acid | Oakwood Chemical | MFCD00475037 | 233.290 | C12H11NO2S | 98.000 | OC(=O)c1ccc(NCc2cccs2)cc1 | 100mg | 537722107
4-[(2-Thienylmethyl)amino]benzoic acid | Oakwood Chemical | 1715-13-5 | MFCD00475037 | 233.290 | C12H11NO2S | 98.000 | OC(=O)c1ccc(NCc2cccs2)cc1 | 100mg | 537722107
eMolecules 229625-50-7 | DI-TERT-BUTYL CHLOROMETHYL PHOSPHATE (CONTAINS 2-5%K2CO3 AS STABILIZER) | AstaTech | MFCD12165895 | 258.680 | C9H20ClO4P | 95.000 | CC(C)(C)OP(=O)(OCCl)OC(C)(C)C | 1kg | 929740861
DI-TERT-BUTYL CHLOROMETHYL PHOSPHATE (CONTAINS 2-5%K2CO3 AS STABILIZER) | AstaTech | 229625-50-7 | MFCD12165895 | 258.680 | C9H20ClO4P | 95.000 | CC(C)(C)OP(=O)(OCCl)OC(C)(C)C | 1kg | 929740861
Medchemexpress LLC 6-Bromo-2-(bromomethyl)-3-fluoropyridine | 1187836-89-0 | 96.79% | 268.91 | 50 MG
6-Bromo-2-(bromomethyl)-3-fluoropyridine is a biological molecule intended for research use only. It is not for human use or sale to patients.
- Appearance: Solid
- Color: White to off-white
- Shipping: Room temperature in continental US; may vary elsewhere
- Storage: 4°C, protect from light. In solvent: -80°C, 6 months; -20°C, 1 month (protect from light)
Medchemexpress LLC 1-bromo-4-(bromomethyl)benzene-d6 | 229948-68-9 | MFCD22565819 | 99.6% | 255.97 | C7D6Br2 | 10 MG
1-Bromo-4-(bromomethyl)benzene-d6 is a deuterium-labeled benzyl bromide supplied as a powder for research use. It is used as an isotopically labeled standard and synthetic intermediate in organic and medicinal chemistry, offering high purity for analytical and synthetic workflows.
- Deuterium-labeled benzyl bromide for use as an isotopically labeled standard.
- Molecular formula C7D6Br2 and molecular weight 255.97.
- High purity (99.56%) suitable for analytical applications.
- Supplied as a powder with recommended cold storage for stability.
- Available in small milligram quantities for research-scale use.
Medchemexpress LLC 1-Bromo-4-(bromomethyl)benzene-d6 (α,4-Dibromotoluene-d6) | 229948-68-9 | 99.6% | C7D6Br2 | 25 MG
1-Bromo-4-(bromomethyl)benzene-d6 is a deuterium labeled compound, useful as a tracer or internal standard for quantitative analysis. Deuteration can influence pharmacokinetic and metabolic profiles of drugs, making this product valuable for drug development research.
- Can be used as a tracer
- Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Deuteration can affect the pharmacokinetic and metabolic profiles of drugs
- For research use only