Oxadiazoles
NBD-CO-Hz 95.0+%, TCI America™
CAS: 221263-97-4 Molecular Formula: C9H10N6O4 Molecular Weight (g/mol): 266.217 MDL Number: MFCD02093433 InChI Key: IDJGYEQXPMQJKF-UHFFFAOYSA-N Synonym: 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitrobenzofurazan, 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitro-2,1,3-benzoxadiazole PubChem CID: 3428975 IUPAC Name: 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetohydrazide SMILES: CN(CC(=O)NN)C1=CC=C(C2=NON=C12)[N+](=O)[O-]
DBD-CO-Hz 98.0+%, TCI America™
CAS: 179951-63-4 Molecular Formula: C11H16N6O4S Molecular Weight (g/mol): 328.35 MDL Number: MFCD01321128 InChI Key: CCERXXCKPHMFBQ-UHFFFAOYSA-N Synonym: 4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)aminobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)amino-2,1,3-benzoxadiazole PubChem CID: 44630077 IUPAC Name: 7-{[(hydrazinecarbonyl)methyl](methyl)amino}-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(N(C)CC(=O)NN)C2=NON=C12
NBD-COCl 92.0+%, TCI America™
CAS: 140164-85-8 Molecular Formula: C9H7ClN4O4 Molecular Weight (g/mol): 270.629 MDL Number: MFCD02093432 InChI Key: BLKGIXBLRWZLKS-UHFFFAOYSA-N Synonym: 4-(N-Chloroformylmethyl-N-methylamino)-7-nitro-2,1,3-benzoxadiazole PubChem CID: 23146122 IUPAC Name: 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetyl chloride SMILES: CN(CC(=O)Cl)C1=CC=C(C2=NON=C12)[N+](=O)[O-]
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 | 229948-68-9 | 99.6% | C7D6Br2 | 5 MG
1-Bromo-4-(bromomethyl)benzene-d6 is the deuterium labeled 1-Bromo-4-(bromomethyl)benzene. It can be used as a tracer or as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuterium substitution can impact the pharmacokinetic and metabolic profiles of drugs.
- Deuterium labeled compound
- Used as a tracer or internal standard
- Suitable for quantitative analysis by NMR, GC-MS, or LC-MS
- Impacts pharmacokinetic and metabolic profiles of drugs
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
Medchemexpress LLC Potassium (bromomethyl)trifluoroborate | 888711-44-2 | MFCD09265154 | ≥97.0% | 200.84 g/mol | CH2BBrF3K | 5 G
Potassium (bromomethyl)trifluoroborate is an organotrifluoroborate reagent used in organic synthesis and life-science research. It is commonly employed in cross-coupling and labeling reactions where a stable boron-containing nucleophile is required. Supplied as a solid for laboratory research, handle under anhydrous conditions and store sealed to minimize moisture exposure.
- High analytical purity (≥97.0% by NMR)
- Molecular formula CH2BBrF3K
- Molecular weight 200.84 g/mol
- Solid powder suitable for small-scale synthesis
- Store sealed, away from moisture; frozen solutions for long-term storage
Medchemexpress LLC 1-Bromo-4-(bromomethyl)benzene-d6 | 229948-68-9 | 99.6% | C7D6Br2 | 50 MG
1-Bromo-4-(bromomethyl)benzene-d6 is the deuterium labeled 1-Bromo-4-(bromomethyl)benzene. This compound can be used as a tracer or as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuterium substitution has the potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Can be utilized as a tracer in various studies.
- Functions as an internal standard for quantitative analysis through techniques such as NMR, GC-MS, or LC-MS.
- Incorporation of stable heavy isotopes can aid in quantitation during drug development processes.
- Deuteration offers the potential to influence the pharmacokinetic and metabolic profiles of pharmaceutical compounds.