Pyrroles
Aobchem (2 4-Dichloro-3-iodophenyl)methanol | 97% | CAS 2095235-20-2 | C7H5Cl2IO | 250mg
(2 4-Dichloro-3-iodophenyl)methanol | 97% | CAS 2095235-20-2 | C7H5Cl2IO | 250mg
Aobchem (2-(Cyclobutylmethoxy)phenyl)boronic acid | 95% | C11H15BO3 | 250mg
(2-(Cyclobutylmethoxy)phenyl)boronic acid | 95% | C11H15BO3 | 250mg
Aobchem 2-(3 6-Difluoro-2-iodophenyl)-1 3-dioxolane | 97% | CAS 2918965-29-2 | C9H7F2IO2 | 10g
2-(3 6-Difluoro-2-iodophenyl)-1 3-dioxolane | 97% | CAS 2918965-29-2 | C9H7F2IO2 | 10g
Aobchem 2-(2-Fluoro-4-iodophenyl)-1 3-dioxolane | 97% | C9H8FIO2 | 10g
2-(2-Fluoro-4-iodophenyl)-1 3-dioxolane | 97% | C9H8FIO2 | 10g
Aobchem (2-Chloro-5-iodophenyl)boronic acid | 97% | C6H5BClIO2 | 10g
(2-Chloro-5-iodophenyl)boronic acid | 97% | C6H5BClIO2 | 10g
Aobchem -Phenyl-3-quinolinemethanol | ≥95% | CAS 37045-15-1 | C16H13NO | 500mg
-Phenyl-3-quinolinemethanol | ≥95% | CAS 37045-15-1 | C16H13NO | 500mg
Aobchem 2-(4-Iodophenyl)pyridine | 95% | CAS 871012-88-3 | C11H8IN | 500mg
2-(4-Iodophenyl)pyridine | 95% | CAS 871012-88-3 | C11H8IN | 500mg
Aobchem 2-(3-Fluoro-4-iodophenyl)-1 3-dioxolane | 97% | CAS 2921892-01-3 | C9H8FIO2 | 500mg
2-(3-Fluoro-4-iodophenyl)-1 3-dioxolane | 97% | CAS 2921892-01-3 | C9H8FIO2 | 500mg
Aobchem 1-(2 6-Dichloro-4-iodophenyl)-2 2 2-trifluoroethanone | 95% | CAS 3037676-65-3 | C8H2Cl2F3IO | 250mg
1-(2 6-Dichloro-4-iodophenyl)-2 2 2-trifluoroethanone | 95% | CAS 3037676-65-3 | C8H2Cl2F3IO | 250mg
Medchemexpress LLC 8-phenyl-BODIPY 505/515 | 194235-40-0 | 98.5% | 324.18 | C19H19BF2N2 | 25 MG
8-Phenyl-BODIPY 505/515 is a phenyl-substituted boron-dipyrromethene (BODIPY) fluorophore supplied as a solid for use as a fluorescent probe. It absorbs in the green region and emits at ~515 nm, making it suitable for microscopy and flow cytometry. Molecular formula C19H19BF2N2; molecular weight 324.18 g·mol⁻1; CAS 194235-40-0.
- Excitation 502 nm and emission 515 nm for green fluorescence applications.
- High chemical purity, typically 98.5%, for reliable fluorescence performance.
- Supplied as a solid in small quantities suitable for laboratory assays.
- Suitable for fluorescence microscopy, flow cytometry, and other fluorescence-based assays.
- Molecular formula C19H19BF2N2 and molecular weight 324.18 g·mol⁻1.
Medchemexpress LLC 8-(4-iodophenyl)-1,3,5,7-tetramethyl BODIPY | 250734-47-5 | MFCD29905036 | 98.5% | 450.07 g·mol⁻¹ | C19H18BF2IN2 | 250 MG
8-(4-iodophenyl)-1,3,5,7-tetramethyl BODIPY is a halogenated BODIPY fluorescent dye designed for receptor labeling and cellular imaging. It exhibits strong fluorescence typical of BODIPY scaffolds and is used as a probe in studies involving GFP-labeled muscarinic M1 receptors and related fluorescence applications.
Medchemexpress LLC Varespladib methyl | 172733-08-3 | 99.9% | 394.42 | 50 MG
Varespladib methyl is a selective inhibitor of group II secretory phospholipase A2 (PLA2). It is an orally-administered methyl ester pro-drug that is metabolized to LY315920. It demonstrates high-level secretory PLA2 (sPLA2) inhibition at nanomolar and picomolar concentrations against 28 medically important snake venoms.
- Selective inhibitor of group II secretory phospholipase A2 (PLA2)
- Orally-administered methyl ester pro-drug
- Metabolized to LY315920
- Shows high-level sPLA2 inhibition against snake venoms
Medchemexpress LLC Boc-N-PEG2-MS | 302331-20-0 | 98.0% | C10H21NO6S | 50 MG
Boc-N-PEG2-MS is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs consist of two distinct ligands connected by a linker, where one ligand targets an E3 ubiquitin ligase and the other targets the protein of interest. This mechanism exploits the intracellular ubiquitin-proteasome system to achieve selective degradation of target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Achieves selective degradation of target proteins
- Purity of 98.0%
- Molecular weight of 283.34
- Chemical formula C10H21NO6S
- Appearance is liquid
- Color is colorless to light yellow
Medchemexpress LLC TLR7 agonist 4 | 2413016-42-7 | 98.9% | C23H34N6O3 | 100 MG
TLR7 agonist 4 is a laboratory chemical used for research purposes.
- Recommended storage at 4°C, sealed, and away from moisture.
- For solvent storage, -80°C for 6 months or -20°C for 1 month, sealed, and away from moisture.
- Can be shipped at room temperature if less than 2 weeks.
- Suitable for laboratory research.
Medchemexpress LLC HY-112842 10mg Medchemexpress, MBQ-167 CAS:2097938-73-1 Purity:>98%
Medchemexpress, HY-112842 10mg MBQ-167 CAS:2097938-73-1 MBQ-167 is a dual Rac/Cdc42 inhibitor, with IC50s of 103 nM for Rac 1/2/3 and 78 nM for Cdc42 in MDA-MB-231 cells, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.