Nitrophenols
Pfaltz & Bauer p-Nitrophenol sodium salt Tech 100G | 824-78-2
p-Nitrophenol sodium salt Tech 100G | 824-78-2
Apexbio Technology LLC STO-609 acetate 1173022-21-3 5mg
STO-609 acetate (CAS 1173022-21-3) is a selective inhibitor of Ca2 /calmodulin-dependent protein kinase kinase (CaM-KK) demonstrating Ki values of 80 ng/ml for CaM-KK and 15 ng/ml for CaM-KK This compound exhibits marked specificity for CaM-KK isoforms with minimal activity against downstream CaM kinases such as CaM-KI and CaM-KIV and an IC50 of approximately 10 g/ml for CaM-KII In cell-based studies STO-609 suppresses Ca2 -induced activation of CaM-KIV and reduces endogenous CaM-KK activity In vivo STO-609 administration enhances osteoblast formation and inhibits osteoclast differentiation in mouse models highlighting its utility in studies of calcium signaling and bone metabolism
TARGETMOL CHEMICALS INC STO-609 10MG
Also available in 1 mL, 1 mg, 5 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. STO-609 is a specific and cell-permeable inhibitor of the Ca2+/calmodulin-dependent protein kinase kinase (CaM-KK) for recombinant CaM-KKalpha/KKbeta (Ki 80/15 ng/mL). Purity 98.95%
Cell Signaling Technology Dinitrophenol (D1D6) Rabbit mAb 20 ul
Dinitrophenol (D1D6) Rabbit mAb 20 ul
Sigma Aldrich Fine Chemicals Biosciences 3 5-DINITROSALICYLIC ACID
NC2754830 3 5-DINITROSALICYLIC ACID
Medchemexpress LLC Fhd-609 | 2676211-64-4 | 99.2% | 829.00 | C47H56N8O6 | 10 MG
FHD-609 is a selective heterobifunctional degrader (PROTAC) of bromodomain-containing protein 9 (BRD9). It induces targeted proteasomal degradation via CRBN recruitment and is used in research to study BRD9 biology, ncBAF complex function, and oncology-related applications. The compound is supplied as a high-purity material for laboratory use and formulation work.
- Selective BRD9 degrader and inhibitor.
- High purity (>99%) suitable for research use.
- Applicable to in vitro and preclinical studies.
- Facilitates study of ncBAF complex and BRD9-related cancers.
- Molecular weight 829.00 and formula C47H56N8O6.
4,6-Dinitroresorcinol (wetted with ca. 20% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
CAS: 616-74-0 Molecular Formula: C6H4N2O6 Molecular Weight (g/mol): 200.11 MDL Number: MFCD00191415 InChI Key: MBXIRNHACKAGPA-UHFFFAOYSA-N Synonym: 1,3-Dihydroxy-4,6-dinitrobenzene PubChem CID: 61158 IUPAC Name: 4,6-dinitrobenzene-1,3-diol SMILES: OC1=CC(O)=C(C=C1[N+]([O-])=O)[N+]([O-])=O