Boronic acid derivatives
Medchemexpress LLC Cyclopropylboronic acid | 411235-57-9 | 99.2% | C3H7BO2 | 5 G
Cyclopropylboronic acid is an intermediate used in organic synthesis. It can be utilized to synthesize EGFR kinase inhibitor (Compound 25), which has shown antiproliferative effects on EGFR mutant cells, making it suitable for lung cancer research.
- Intermediate for organic synthesis
- Used to synthesize EGFR kinase inhibitor (Compound 25)
- Compound 25 shows antiproliferative effects on EGFR mutant (EGFR Δ19del/T790M/C797S) cells
- Applicable in lung cancer research
Chemscene ChemScene | (4-Chloro-3-cyanophenyl)boronic acid | 5G | CS-W008298 | 0.98 | 871332-95-5| MFCD08056360 | 181.39
ChemScene | (4-Chloro-3-cyanophenyl)boronic acid | 5G | CS-W008298 | 0.98 | 871332-95-5| MFCD08056360 | 181.39
Medchemexpress LLC Ethylboronic acid | 4433-63-0 | 73.89 | 500 G
Ethylboronic acid is an organic boron compound. It serves as a versatile building block for various chemical syntheses.
- Used as a drug intermediate
- Applicable in constructing macrocycles
- Utilized in forming capsules
- Aids in the synthesis of polymers
- Integral in creating covalent organic frameworks (COFs)
eMolecules 1188405-87-9 | 1-Boc-4-pyrazoleboronic Acid | Accela ChemBio (ASD) | MFCD09951915 | 212.010 | C8H13BN2O4 | 95.000 | CC(C)(C)OC(=O)n1cc(cn1)B(O)O | 1g | 510406365
1-Boc-4-pyrazoleboronic Acid | Accela ChemBio (ASD) | 1188405-87-9 | MFCD09951915 | 212.010 | C8H13BN2O4 | 95.000 | CC(C)(C)OC(=O)n1cc(cn1)B(O)O | 1g | 510406365
eMolecules 1621605-71-7 | (3-AMINO-2-FLUOROPHENYL)BORONIC ACID | AstaTech | MFCD20726103 | 154.940 | C6H7BFNO2 | 95.000 | Nc1cccc(B(O)O)c1F | 0.1g | 696740378
(3-AMINO-2-FLUOROPHENYL)BORONIC ACID | AstaTech | 1621605-71-7 | MFCD20726103 | 154.940 | C6H7BFNO2 | 95.000 | Nc1cccc(B(O)O)c1F | 0.1g | 696740378
Medchemexpress LLC 4-(4-carbamoylphenoxy)benzamide | 6336-34-1 | 99.8% | 256.26 g/mol | C14H12N2O3 | 5MG
OUL35 (NSC39047) is a small-molecule inhibitor selective for ARTD10 (PARP10) with a reported IC50 of 329 nM. It is supplied as a high-purity solid; solutions in DMSO and premade solution formats are available. Common uses include biochemical and cellular assays to probe PARP10 activity and mono-ADP-ribosylation signaling.
- Selective ARTD10 (PARP10) inhibitor; IC50 329 nM.
- High purity suitable for analytical and biological studies.
- Available as solid and as DMSO solution formats.
- Molecular weight 256.26 g/mol; formula C14H12N2O3.
- Store protected from light; follow solvent storage instructions for solutions.
- Intended for research use only; not for human or clinical use.
Cambridge Isotope Laboratories Modified JIS Dioxin Furan Calibration Solution (CS4H) 0 2 mL
Modified JIS Dioxin Furan Calibration Solution (CS4H) 0 2 mL
Chemscene ChemScene | 5-Quinolinylboronic acid | 5G | CS-W003017 | 0.98 | 355386-94-6| MFCD03095058 | 172.98
ChemScene | 5-Quinolinylboronic acid | 5G | CS-W003017 | 0.98 | 355386-94-6| MFCD03095058 | 172.98