Benzothiadiazoles

2-[(7-Bromo-2,1,3-benzothiadiazol-4-yl)methylene]malononitrile 98.0+%, TCI America™

CAS: 1335150-10-1 Molecular Formula: C10H3BrN4S Molecular Weight (g/mol): 291.126 MDL Number: MFCD23704429 InChI Key: ZNWYPDKJWGLSQU-UHFFFAOYSA-N PubChem CID: 89394801 IUPAC Name: 2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)methylidene]propanedinitrile SMILES: C1=C(C2=NSN=C2C(=C1)Br)C=C(C#N)C#N

2,1,3-Benzothiadiazole 99.0+%, TCI America™

CAS: 273-13-2 Molecular Formula: C6H4N2S Molecular Weight (g/mol): 136.172 MDL Number: MFCD00005809 InChI Key: PDQRQJVPEFGVRK-UHFFFAOYSA-N Synonym: piazthiole,benzisothiadiazole,benzo 1,2,5 thiadiazole,benzo c 1,2,5 thiadiazole,2-thia-1,3-diaza-2h-isoindene,3,4-benzo-1,2,5-thiadiazole,2??,1,3-benzothiadiazole,2,3-benzothiadiazole,3,2,5-thiadiazole,benzo-1,2,5-thiadiazole PubChem CID: 67502 IUPAC Name: 2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C=C1

2,1,3-Benzothiadiazole, 98%, Thermo Scientific Chemicals

CAS: 273-13-2 Molecular Formula: C6H4N2S Molecular Weight (g/mol): 136.172 MDL Number: MFCD00005809 InChI Key: PDQRQJVPEFGVRK-UHFFFAOYSA-N Synonym: piazthiole,benzisothiadiazole,benzo 1,2,5 thiadiazole,benzo c 1,2,5 thiadiazole,2-thia-1,3-diaza-2h-isoindene,3,4-benzo-1,2,5-thiadiazole,2??,1,3-benzothiadiazole,2,3-benzothiadiazole,3,2,5-thiadiazole,benzo-1,2,5-thiadiazole PubChem CID: 67502 IUPAC Name: 2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C=C1

4-Bromo-2,1,3-benzothiadiazole, 97%, Thermo Scientific™

CAS: 22034-13-5 Molecular Formula: C6H3BrN2S Molecular Weight (g/mol): 215.068 MDL Number: MFCD00614355 InChI Key: KYKBVPGDKGABHY-UHFFFAOYSA-N Synonym: 4-bromobenzo c 1,2,5 thiadiazole,4-bromo-benzo 1,2,5 thiadiazole,4-bromobenzo c 1,2,5-thiadiazole,zlchem 1006,4-bromo-benz-2,1,3-thiadiazole,2,1,3-benzothiadiazole,4-bromo PubChem CID: 736492 IUPAC Name: 4-bromo-2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C(=C1)Br

Medchemexpress LLC S-[2-[6-[[4-[3-(dimethylamino)propoxy]phenyl]sulfonylamino]-3-pyridinyl]-2-oxoethyl] ethanethioate | 940943-37-3 | MFCD19690928 | 98.1% | 451.56 | C20H25N3O5S2 | 10 MG

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KD 5170 is a small-molecule pan inhibitor of histone deacetylases (HDACs) that demonstrates broad-spectrum antitumor activity in vitro and in vivo. It is offered for laboratory research use and includes recommended solubility and storage guidance for experimental applications.

• Pan inhibitor of histone deacetylases (HDACs).
• Demonstrates broad-spectrum antitumor activity in vitro and in vivo.
• High purity (≈98.1%).
• Molecular formula C20H25N3O5S2; molecular weight 451.56.
• Soluble in DMSO (100 mg/mL); in vivo formulations documented at 2.5 mg/mL in common vehicles.
• Store sealed at 4°C; in solvent store at -80°C for long-term stability.