Boronic acid derivatives
Aobchem Allylboronic acid pinacol ester, AOBCHEM USA 10686-25G. 72824-04-5. MFCD00013347
Allylboronic acid pinacol ester, AOBCHEM USA 10686-25G. 72824-04-5. MFCD00013347
eMolecules 1-Acetyl-1H-pyrazole-4-boronic acid, pinacol ester | 1150561-76-4 | 1G | Purity: 98%
Combi-Blocks | 1-Acetyl-1H-pyrazole-4-boronic acid, pinacol ester | 1G | 1150561-76-4 | MFCD09027064
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Frontier Specialty Chemicals 5G CYCLOHEXYLBORONIC ACID PINA
This item has a minimum qty of 2 per supplier requirements.
Cyclohexylboronic acid pinacol ester; CAS No: 87100-15-0
FUJIFILM BIOSCIENCES INC 2-(4-FLUOROPHENYL)-5 5-DIMETHY
*Orders for this supplier are non-cancellable/non-returnable once they are processed.* 2-(4-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane 1GR
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.
Medchemexpress LLC 4-(4-carbamoylphenoxy)benzamide | 6336-34-1 | 99.8% | 256.26 g/mol | C14H12N2O3 | 100MG
OUL35 (NSC39047) is a small-molecule, selective inhibitor of ARTD10 (PARP10) used as a research reagent to probe PARP10 activity and related cellular pathways. It exhibits potent biochemical activity and has characterized solubility and storage properties for use in biochemical and cell-based studies.
- Selective ARTD10 (PARP10) inhibitor with IC50 329 nM.
- Cytoprotective activity in HeLa cells (IC50 1.35 μM).
- High purity (99.8%) and solid, white to off-white appearance.
- Soluble in DMSO (83.33 mg/mL); in vivo formulations ≥ 2.08 mg/mL in 10% DMSO/90% SBE-β-CD or corn oil.
- Store at 4°C and protect from light; in solvent: -80°C (6 months), -20°C (1 month).
- Molecular formula C14H12N2O3; molecular weight 256.26 g/mol.
Chemscene ChemScene | Phenothiazine | 100G | CS-0008338 | 0.98 | 92-84-2| MFCD00005015 | 199.28
ChemScene | Phenothiazine | 100G | CS-0008338 | 0.98 | 92-84-2| MFCD00005015 | 199.28
4-n-Hexylbenzeneboronic acid, 97%, Thermo Scientific™
CAS: 105365-50-2 Molecular Formula: C12H19BO2 Molecular Weight (g/mol): 206.092 MDL Number: MFCD04039029 InChI Key: CFYBKGAFWFRFRJ-UHFFFAOYSA-N Synonym: 4-hexylphenyl boronic acid,4-n-hexylphenylboronic acid,4-hex-1-yl benzeneboronic acid,1-borono-4-hex-1-yl benzene,4-n-hexylbenzeneboronic acid,boronic acid, 4-hexylphenyl,4-hexylphenylboronicacid,p-hexylphenylboronic acid,4-hexylbenzeneboronic acid,4-hexylphenyl-boronic acid PubChem CID: 4197864 IUPAC Name: (4-hexylphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)CCCCCC)(O)O
4-Bromonaphthalene-1-boronic acid, 97%, Thermo Scientific™
CAS: 145965-14-6 Molecular Formula: C10H8BBrO2 Molecular Weight (g/mol): 250.89 MDL Number: MFCD08701764 InChI Key: DKKOMUVRCPKTFX-UHFFFAOYSA-N Synonym: 4-bromonaphthalen-1-yl boronic acid,4-bromonaphthalene-1-boronic acid,4-bromo-1-naphthaleneboronic acid,boronic acid, 4-bromo-1-naphthalenyl,4-bromo-1-naphthalenyl-boronic acid,acmc-209cw4,ksc524o6f,4-bromo-1-naphthylboronic acid,1-bromonaphthalene-4-boronic acid,1-bromo-4-dihydroxyboryl naphthalene PubChem CID: 23005424 IUPAC Name: (4-bromonaphthalen-1-yl)boronic acid SMILES: OB(O)C1=C2C=CC=CC2=C(Br)C=C1
2-Aminopyrimidine-5-boronic acid, 95%
CAS: 936250-22-5 Molecular Formula: C4H6BN3O2 Molecular Weight (g/mol): 138.92 MDL Number: MFCD07375147 InChI Key: CGHYQZASLKERLV-UHFFFAOYSA-N Synonym: 2-aminopyrimidine-5-boronic acid,2-aminopyrimidin-5-yl boronic acid,2-amino-pyrimidine-5-boronic acid,2-amino-5-pyrimidineboronic acid,2-aminopyrimidin-5-yl-5-boronic acid,2-amino-5-boronopyrimidine,acmc-209rmr,2-aminopyrimidine 5-boronic acid,2-amino-5-pyrimidinylboronic acid,2-amino-pyrimidin-5-ylboronic acid PubChem CID: 17750211 IUPAC Name: (2-aminopyrimidin-5-yl)boronic acid SMILES: NC1=NC=C(C=N1)B(O)O
2-Ethoxy-4-fluorobenzeneboronic acid, 97%, Thermo Scientific™
CAS: 480438-58-2 Molecular Formula: C8H10BFO3 Molecular Weight (g/mol): 183.973 MDL Number: MFCD03095001 InChI Key: WCJKVQYVILAKQW-UHFFFAOYSA-N Synonym: 2-ethoxy-4-fluorophenyl boronic acid,2-ethoxy-4-fluorobenzeneboronic acid,b-2-ethoxy-4-fluorophenyl-boronic acid,boronic acid, b-2-ethoxy-4-fluorophenyl,2-ethoxy-4-fluorophenylboronicacid,acmc-1an6t,2-ethoxy-4-fluoro-phenyl boronic acid,2-ethoxy-4-fluoranyl-phenyl boronic acid,contains varying amounts of anhydride PubChem CID: 16217201 IUPAC Name: (2-ethoxy-4-fluorophenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)F)OCC)(O)O
4,4-Dimethylcyclohexene-1-boronic acid, 96%, Thermo Scientific™
CAS: 865869-28-9 Molecular Formula: C8H15BO2 Molecular Weight (g/mol): 154.02 MDL Number: MFCD07363758 InChI Key: HWFBGGLUEZIDOE-UHFFFAOYSA-N Synonym: 4,4-dimethylcyclohex-1-en-1-yl boronic acid,4,4-dimethylcyclohex-1-en-1-ylboronic acid,4,4-dimethylcyclohex-1-enylboronic acid,boronic acid, 4,4-dimethyl-1-cyclohexen-1-yl,4,4-dimethyl-1-cyclohexen-1-ylboronic acid,boronic acid,b-4,4-dimethyl-1-cyclohexen-1-yl,acmc-209qai,4,4-dimethyl cyclohexen-1-ylboronic acid,4,4-dimethyl-cyclohex-1-enylboronic acid,4,4-dimethylcyclohexen-1-yl boronic acid PubChem CID: 44119555 IUPAC Name: (4,4-dimethylcyclohex-1-en-1-yl)boronic acid SMILES: CC1(C)CCC(=CC1)B(O)O
3-Benzyloxybenzeneboronic acid, 98+%, Thermo Scientific™
CAS: 156682-54-1 Molecular Formula: C13H13BO3 Molecular Weight (g/mol): 228.05 MDL Number: MFCD02093063 InChI Key: WIJNYNBSPQMJGO-UHFFFAOYSA-N Synonym: 3-benzyloxyphenylboronic acid,3-benzyloxybenzeneboronic acid,3-benzyloxy phenyl boronic acid,3-benzyloxy phenylboronic acid,m-benzyloxyphenylboronic acid,3-benzyloxyphenyl boronic acid,3-boronophenoxy methyl benzene,3-benzyl-oxy phenyl boranediol,boronic acid, 3-phenylmethoxy phenyl PubChem CID: 2734313 IUPAC Name: (3-phenylmethoxyphenyl)boronic acid SMILES: OB(O)C1=CC(OCC2=CC=CC=C2)=CC=C1
5-Cyanoindole-2-boronic acid, Thermo Scientific™
CAS: 871329-64-5 Molecular Formula: C9H7BN2O2 Molecular Weight (g/mol): 185.98 MDL Number: MFCD06798223 InChI Key: UALSJXICMYXRMN-UHFFFAOYSA-N Synonym: 5-cyano-1h-indole-2-boronic acid,5-cyanoindole-2-boronic acid,5-cyano-1h-indol-2-yl boronic acid,boronic acid,b-5-cyano-1h-indol-2-yl,acmc-209qg8,5-cyano-2-indoleboronic acid,boronic acid, 5-cyano-1h-indol-2-yl PubChem CID: 25067270 IUPAC Name: (5-cyano-1H-indol-2-yl)boronic acid SMILES: OB(O)C1=CC2=CC(=CC=C2N1)C#N