Benzothiadiazoles

Sigma Aldrich Fine Chemicals Biosciences Tizanidine hydrochloride European Pharmacopoeia (EP) Reference Standard | 64461-82-1 | MFCD00798231 |

Tizanidine hydrochloride European Pharmacopoeia (EP) Reference Standard | Mol Wt: 290.17 | 64461-82-1 | MFCD00798231 |

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Sigma Aldrich Fine Chemicals Biosciences Tizanidine hydrochloride >=98% (HPLC), powder | 64461-82-1 | MFCD00798231 | 10MG

Tizanidine hydrochloride >=98% (HPLC), powder | Purity: >=98% (HPLC) | Mol Wt: 290.17 | 64461-82-1 | MFCD00798231 | 10MG

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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

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.

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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

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.

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Medchemexpress LLC 2-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-pyrazolo[1,5-a]pyridine | 337972-47-1 | MFCD06798338 | 99.8% | C18H19ClN4 | 10MG

FAUC 213 is an orally active, highly selective dopamine D4 receptor complete antagonist used as a research compound in neuroscience and pharmacology studies. It shows high affinity for the human D4.4 receptor, reduced activity at D2 and D3 receptors, and can cross the blood-brain barrier.

• High affinity for dopamine D4 receptor (Ki = 2.2 nM for hD4.4).
• Low activity at D2 and D3 receptors (Ki = 3.4 μM and 5.3 μM, respectively).
• Orally active and brain penetrant.
• Useful as a tool to study dopaminergic signaling and atypical antipsychotic profiles.
• Research use only; not for human or clinical use.

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Matrix Scientific 4,7-DIBROMO-2,1,3-BENZOTHIAD-5

4,7-dibromo-2,1,3-benzothiadiazole Mf C6h2br2n2s Mw 293.98 Cas 15155-41-6 Mdl MFCD00658844

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eMolecules​ AstaTech / METHYL 123-BENZOTHIADIAZOLE-5-CARBOXYLATE / 0.25g / 475590330 / S10615 / 95.000 / 23616-15-1 / MFCD01566550 / 194.210 / C8H6N2O2S

AstaTech / METHYL 123-BENZOTHIADIAZOLE-5-CARBOXYLATE / 0.25g / 475590330 / S10615 / 95.000 / 23616-15-1 / MFCD01566550 / 194.210 / C8H6N2O2S

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TARGETMOL CHEMICALS INC PI-273 10MG

Also available in 1 mg, 5 mg, 25 mg, 50 mg, 100 mg, 200 mg and bulk. Please contact Fisher for quotes. PI-273, a Substrate-Competitive, Specific Small-Molecule Inhibitor of PI4KIIalpha, Inhibits the Growth of Breast Cancer Cells Purity 98.04%

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Medchemexpress LLC 2-[4-(4-chlorophenyl)piperazin-1-ylmethyl]pyrazolo[1,5-a]pyridine | 337972-47-1 | MFCD06798338 | 99.9% | 326.82 g/mol | C18H19ClN4 | 5 MG

FAUC 213 is a small-molecule research compound acting as a highly selective dopamine D4 receptor full antagonist. It is supplied as a solid for pharmacology studies and analytical use, with defined molecular properties and high reported purity suitable for reproducible in vitro and in vivo experiments.

• Highly selective dopamine D4 receptor antagonist for receptor pharmacology studies.
• High purity (~99.9%) for consistent experimental results.
• Available in milligram-scale quantities to support screening and dose-ranging studies.
• Well-characterized molecular formula and weight for formulation and calculations.
• Offered as solid and as a DMSO solution option for assay-ready formats.

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Chemscene ChemScene | 2,1,3-Benzothiadiazol-4-amine | 5G | CS-W018457 | 0.97 | 767-64-6| MFCD00005810 | 151.19

ChemScene | 2,1,3-Benzothiadiazol-4-amine | 5G | CS-W018457 | 0.97 | 767-64-6| MFCD00005810 | 151.19

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Medchemexpress LLC MEDCHEMEXPRESS LLC

5000354753 FAUC 213 50MG

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Medchemexpress LLC MEDCHEMEXPRESS LLC

5000354985 FAUC 213 10MM 1ML

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Sigma Aldrich Fine Chemicals Biosciences Tizanidine Related Compound A30536-19-7 | MFCD00465908 | 50mg

Tizanidine Related Compound A | MW:185.63 | 30536-19-7 | MFCD00465908 | 50mg

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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

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.

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CHEMSPACE US INC 1 2 4-THIADIAZOLE-3-CARBALDE1G

NC2875684 1 2 4-THIADIAZOLE-3-CARBALDE1G

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