Nitrophenols

2,4-Dinitrophenol (wetted with ca. 20% Water) (unit weight on dry weight basis) 98.0+%, TCI America™

CAS: 51-28-5 Molecular Formula: C6H4N2O5 Molecular Weight (g/mol): 184.107 MDL Number: MFCD00007115 InChI Key: UFBJCMHMOXMLKC-UHFFFAOYSA-N Synonym: 2,4-dinitrophenol,aldifen,solfo black b,2,4-dnp,tertrosulphur pbr,phenol, 2,4-dinitro,alpha-dinitrophenol,solfo black g,1-hydroxy-2,4-dinitrobenzene,nitro kleenup PubChem CID: 1493 ChEBI: CHEBI:42017 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O

2,5-Dinitrophenol (wetted with ca. 20% Water) (unit weight on dry weight basis) 99.0+%, TCI America™

CAS: 329-71-5 Molecular Formula: C6H4N2O5 Molecular Weight (g/mol): 184.11 MDL Number: MFCD00007108 InChI Key: UWEZBKLLMKVIPI-UHFFFAOYSA-N PubChem CID: 9492 ChEBI: CHEBI:40810 IUPAC Name: 2,5-dinitrophenol SMILES: OC1=CC(=CC=C1[N+]([O-])=O)[N+]([O-])=O

Picramic Acid (wetted with ca. 25% Water) (unit weight on dry weight basis) 98.0+%, TCI America™

CAS: 96-91-3 Molecular Formula: C6H5N3O5 Molecular Weight (g/mol): 199.122 MDL Number: MFCD00070534 InChI Key: QXYMVUZOGFVPGH-UHFFFAOYSA-N Synonym: 2-Amino-4,6-dinitrophenol PubChem CID: 4921319 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)[N+](=O)[O-]

2,6-Dinitro-p-cresol (wetted with ca. 20% Water) (unit weight on dry weight basis) 98.0+%, TCI America™

CAS: 609-93-8 Molecular Formula: C7H6N2O5 Molecular Weight (g/mol): 198.13 MDL Number: MFCD00007121 InChI Key: HOYRZHJJAHRMLL-UHFFFAOYSA-N Synonym: 2,6-dinitro-p-cresol,4-methyl-2,6-dinitrophenol,victoria orange,victoria yellow,dinitro-p-cresol,2,6-dinitro-4-methylphenol,dnpc,phenol, 4-methyl-2,6-dinitro,p-cresol, 2,6-dinitro,unii-l572bvh6nf PubChem CID: 11872 IUPAC Name: 4-methyl-2,6-dinitrophenol SMILES: CC1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O

eMolecules​ 2,6-Dinitro-p-cresol, wetted with ca 20% of water | 609-93-8 | MFCD00007121 | 1g

Combi-Blocks | 2,6-Dinitro-p-cresol, wetted with ca 20% of water | 1g | 342866343 | QG-0457 | 95.000 | 609-93-8 | MFCD00007121 | 198.134 | C7H6N2O5

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Sigma Aldrich 3,5-Dinitrosalicylic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

Apexbio Technology LLC STO-609 acetate 1173022-21-3 10mg

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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

Apexbio Technology LLC STO-609 acetate 1173022-21-3 5mg

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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

Medchemexpress LLC 7-oxo-7H-benzimidazo[2,1-a]benzo[de]isoquinoline-3-carboxylic acid | 52029-86-4 | MFCD30685721 | 98.2% | 314.29 | C19H10N2O3 | 10 MG

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STO-609 is a selective, cell-permeable inhibitor of calmodulin-dependent protein kinase kinase (CaMKK) used as a research tool to probe CaMKK/CaMK and AMPK signaling pathways in biochemical and cell-based studies. The compound is supplied as a solid research reagent with documented purity, solubility, and storage recommendations for laboratory use.

• Selective inhibitor of CaMKK with activity against CaMKKα and CaMKKβ.
• Cell-permeable small molecule suitable for cellular assays.
• Useful probe for AMPK and autophagy pathway studies.
• Purity 98.2% by HPLC.
• Molecular weight 314.29; formula C19H10N2O3; CAS 52029-86-4.
• Available in small research sizes, including 10 mg.
• Solubility varies by vehicle; soluble in DMSO and PEG-containing formulations.
• Store sealed at 4°C; in solvent, store at -80°C for long-term stability.

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