Aniline and substituted anilines
Matrix Scientific 4-FLUORO-2-METHOXYANILINE4-F-1
4-fluoro-2-methoxyaniline Mf C7h8fno Mw 141.15 Cas 450-91-9 Mdl MFCD00077536
Accela Chembio Inc 2 | 6-dibromo-4-(trifluoromethoxy)aniline | 100g | 88149-49-9 | MFCD00153113 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
2 | 6-dibromo-4-(trifluoromethoxy)aniline | 100g | 88149-49-9 | MFCD00153113 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
Accela Chembio Inc 2 | 6-dibromo-4-(trifluoromethoxy)aniline | 25g | 88149-49-9 | MFCD00153113 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
2 | 6-dibromo-4-(trifluoromethoxy)aniline | 25g | 88149-49-9 | MFCD00153113 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
eMolecules AstaTech / 2-(P-TOLYL)ACETALDEHYDE / 1g / 449790783 / W16820 / 95.000 / 104-09-6 / MFCD00047658 / 134.178 / C9H10O
AstaTech / 2-(P-TOLYL)ACETALDEHYDE / 1g / 449790783 / W16820 / 95.000 / 104-09-6 / MFCD00047658 / 134.178 / C9H10O
![Medchemexpress LLC 5-bromo-2-(4-fluorophenyl)-3-[4-(methylsulfonyl)phenyl]-thiophene | 88149-94-4 | MFCD02684527 | 99.8% | 411.31 | C17H12BrFO2S2 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000244742.png-250.jpg)
Medchemexpress LLC 5-bromo-2-(4-fluorophenyl)-3-[4-(methylsulfonyl)phenyl]-thiophene | 88149-94-4 | MFCD02684527 | 99.8% | 411.31 | C17H12BrFO2S2 | 5 MG
DuP-697 (CAS 88149-94-4) is a selective, irreversible cyclooxygenase-2 (COX-2) inhibitor provided as a solid research reagent for biochemical and cell-based assays. It exhibits potent inhibition of human COX-2 with marked selectivity over COX-1 and is used to investigate prostaglandin-mediated inflammation and related pharmacology.
- Selective, irreversible COX-2 inhibitor with hCOX-2 IC50 = 10 nM.
- High purity solid suitable for biochemical and cell-based assays.
- Demonstrates activity in cellular models and animal inflammation assays.
- Stable as a powder at -20°C for long-term storage; limit solvent storage to -80°C for extended periods.
- Useful tool compound for studies of prostaglandin synthesis and inflammation pathways.
eMolecules Key Organics/BIONET 2 6-Dimethoxyaniline 10mg 564165200 PS-5218 97 000 2734-70-5 MFCD00053934 153 181 C8H11NO2
Key Organics/BIONET 2 6-Dimethoxyaniline 10mg 564165200 PS-5218 97 000 2734-70-5 MFCD00053934 153 181 C8H11NO2
eMolecules 2-Bromo-4,5-dichloroanisole | 174913-15-6 | MFCD11845923 | 1g
Oakwood Chemical | 2-Bromo-4,5-dichloroanisole | 1g | 537688157 | 037534 | | 174913-15-6 | MFCD11845923 | 255.920 | C7H5BrCl2O
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eMolecules 3-Amino-3-(3-methoxyphenyl)propanoic acid | 68208-19-5 | MFCD00462569 | 5g
Oakwood Chemical | 3-Amino-3-(3-methoxyphenyl)propanoic acid | 5g | 537720931 | 334396 | | 68208-19-5 | MFCD00462569 | 195.218 | C10H13NO3
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Medchemexpress LLC 3,4-dibromo-Mal-PEG8-Boc | 2055198-02-0 | 98.0% | C27H45Br2NO12 | 100 MG
3,4-Dibromo-Mal-PEG8-Boc is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs are composed of two distinct ligands joined by a linker, where one ligand targets an E3 ubiquitin ligase and the other targets a specific protein. These molecules function by leveraging the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Composed of two distinct ligands joined by a linker
- Targets an E3 ubiquitin ligase and a specific protein
- Leverages the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
Medchemexpress LLC 1,4-dibromo-butane-1,1,2,2,3,3,4,4-d8 | 68375-92-8 | MFCD00084134 | 99.9% | 223.96 g/mol | C4D8Br2 | 1 G
1,4-Dibromo-butane-1,1,2,2,3,3,4,4-d8 is the fully deuterated isotopologue of 1,4-dibromobutane used as a stable-isotope reagent and internal standard in research chemistry. It is offered as a high-purity, documented reagent with defined storage and solubility properties for analytical and synthetic workflows.
- Fully deuterated isotopologue for isotope-labeling and tracer studies.
- High chemical purity (99.91%) suitable for analytical applications.
- Molecular weight 223.96 g/mol and formula C4D8Br2.
- Soluble in DMSO at 100 mg/mL; ultrasonic agitation recommended.
- Storage stability specified for pure form and in solvent to maintain integrity.
- Supplied with COA and SDS for quality and safety documentation.