Benzothiadiazoles

2,1,3-Benzothiadiazole-5-carboxylic acid, 97%

CAS: 16405-98-4 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD01647555 InChI Key: YHMXJZVGBCACMT-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-5-carboxylic acid,benzo 1,2,5 thiadiazole-5-carboxylic acid,2??,1,3-benzothiadiazole-5-carboxylic acid,benzo c 1,2,5-thiadiazole-5-carboxylic acid,4ddm,2,1,3-benzothiadiazole-5-carboxylicacid,benzo-2,1,3-thiadiazole-5-carboxylic acid,2,1,3-benzothiadiazole-5-carboxylic acid,benzo 1,2, 5 thiadiazole-5-carboxylic acid,2$l^ 4 ,1,3-benzothiadiazole-5-carboxylic acid PubChem CID: 602011 IUPAC Name: 2,1,3-benzothiadiazole-5-carboxylic acid SMILES: C1=CC2=NSN=C2C=C1C(=O)O

2,1,3-Benzothiadiazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 16405-98-4 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD01647555 InChI Key: YHMXJZVGBCACMT-UHFFFAOYSA-N PubChem CID: 602011 IUPAC Name: 2,1,3-benzothiadiazole-5-carboxylic acid SMILES: C1=CC2=NSN=C2C=C1C(=O)O

2,1,3-Benzothiadiazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 3529-57-5 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD05664666 InChI Key: ZGDGZMOKXTUMEV-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-4-carboxylic acid,4-carboxybenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole-4-carboxylicacid,1,2,3-benzothiadiazole-4-carboxylic acid,benzo 1,2,5 thiadiazole-4-carboxylic acid,benzo c 1,2,5-thiadiazole-4-carboxylic acid,2,1,3-benzothiadiazole-2-siv-4-carboxylic acid,2??,1,3-benzothiadiazole-4-carboxylic acid PubChem CID: 2795202 IUPAC Name: 2,1,3-benzothiadiazole-4-carboxylic acid SMILES: C1=CC2=NSN=C2C(=C1)C(=O)O

Benzo[c][1,2,5]thiadiazole-5-boronic acid pinacol ester, 97%

CAS: 1168135-03-2 Molecular Formula: C12H15BN2O2S Molecular Weight (g/mol): 262.13 MDL Number: MFCD11867874 InChI Key: KISHNZJGTMYYKH-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo c 1,2,5 thiadiazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzothiadiazole,2,1,3-benzothiadiazole-5-boronic acid, pinacol ester,benzo c 1,2,5 thiadiazol-5-ylboronic acid pinacol ester,amtb346,benzo c 1,2,5 thiadiazole-5-boronic acid, pinacol ester PubChem CID: 46738015 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole SMILES: CC1(C)OB(OC1(C)C)C1=CC2=NSN=C2C=C1

Sigma Aldrich 1-Oxo-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic 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.

4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole 95.0+%, TCI America™

CAS: 934365-16-9 Molecular Formula: C18H26B2N2O4S Molecular Weight (g/mol): 388.10 MDL Number: MFCD11656086 InChI Key: DHWADSHFLSDMBJ-UHFFFAOYSA-N Synonym: 2,1,3-Benzothiadiazole-4,7-diboronic Acid Bis(pinacol) Ester PubChem CID: 46739758 IUPAC Name: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C2=NSN=C12

Medchemexpress LLC Ethanethioic acid S-[2-[6-[[[4-[3-(dimethylamino)propoxy]phenyl]sulfonyl]amino]-3-pyridinyl]-2-oxoet | 940943-37-3 | 98.1% | 451.56 | C20H25N3O5S2 | 5 MG

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KD 5170 is a mercaptoketone-based pan inhibitor of histone deacetylases (HDACs) that exhibits broad-spectrum antitumor activity in vitro and in vivo. It is supplied as a research compound with characterized purity and physicochemical properties for preclinical studies.

• Pan inhibitor of histone deacetylases (HDACs).
• Demonstrated broad-spectrum antitumor activity in vitro and in vivo.
• High purity suitable for research applications (≈98.1%).
• Soluble in DMSO at high concentration (100 mg/mL) for in vitro assays.
• Recommended solid storage at 4°C; solutions stable at -80°C (6 months) or -20°C (1 month).
• Molecular formula C20H25N3O5S2 and molecular weight 451.56 aid compound handling and dosing.

Medchemexpress LLC S-[2-[6-[[4-[3-(dimethylamino)propoxy]phenyl]sulfonylamino]-3-pyridinyl]-2-oxoethyl] ethanethioate | 940943-37-3 | MFCD19690928 | >96.0% | 451.6 g/mol | C20H25N3O5S2 | 50 MG

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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KD 5170 is a mercaptoketone-based pan inhibitor of histone deacetylases (HDACs) that exhibits broad-spectrum antitumor activity in vitro and in vivo. It is provided as a solid research reagent for biochemical and cellular studies of HDAC inhibition, apoptosis, and cell-cycle regulation.

• Pan-HDAC inhibitor active against multiple HDAC isoforms.
• Demonstrates potent biochemical and cellular activity.
• Validated for in vitro and in vivo antitumor studies.
• Supplied as a solid with high purity (>96%).
• Chemical formula C20H25N3O5S2; molecular weight ~451.6 g/mol.
• Intended for research use in oncology and epigenetics.

Medchemexpress LLC S-[2-[6-[[4-[3-(dimethylamino)propoxy]phenyl]sulfonylamino]-3-pyridinyl]-2-oxoethyl] ethanethioate | 940943-37-3 | MFCD19690928 | 98.1% | 451.56 g·mol⁻¹ | C20H25N3O5S2 | 25 MG

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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KD 5170 is a mercaptoketone-based pan inhibitor of histone deacetylases (HDACs) that demonstrates broad-spectrum antitumor activity in vitro and in vivo. It is supplied as a white to yellow solid for research use only.

• Potent pan-histone deacetylase (HDAC) inhibition.
• Demonstrated broad-spectrum antitumor activity in vitro and in vivo.
• High reported purity (≈98.1%).
• Available in small-mass pack sizes suitable for preclinical studies.
• White to yellow solid form, convenient for storage and handling.
• Intended for research use only and not for human therapeutic use.