Benzothiazines
FUJIFILM BIOSCIENCES INC ETHYL 4-HYDROXY-2-METHYL-1 1-D
*Orders for this supplier are non-cancellable/non-returnable once they are processed.* Ethyl 4-Hydroxy-2-methyl-1,1-dioxo-2H-1,2-benzothiazine-3-carboxylate 25GR
eMolecules 7-Methoxy-1,4-benzothiazin-3-one | 22726-30-3 | 5G | Purity: 95%
Combi-Blocks | 7-Methoxy-1,4-benzothiazin-3-one | 5G | 22726-30-3 | MFCD02660686
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Medchemexpress LLC 2-(2-pyridinyl)-4H-1,3-benzothiazin-4-one | 99420-15-2 | MFCD19690951 | 99.3% | 240.28 g/mol | C13H8N2OS | 5 MG
BTZO-1 is a small-molecule research probe that binds macrophage migration inhibitory factor (MIF) and activates antioxidant response element (ARE)-mediated gene expression. Supplied as a solid for biochemical and cell-based assays, the compound is accompanied by stability and solubility data to support experimental planning.
- Binds MIF with Kd ≈ 68.6 nM.
- High purity (≈99.3%) suitable for research applications.
- Molecular weight 240.28 g/mol; formula C13H8N2OS.
- Soluble in DMSO at 8.33 mg/mL (requires ultrasonic).
- Recommended storage: powder -20°C for long-term stability.
Medchemexpress LLC PD 404182 | 72596-74-8 | 98.3% | 217.29 | 50 MG
PD 404182 is a potent and competitive inhibitor of human dimethylarginine dimethylaminohydrolase 1 (DDAH1), with an IC50 of 9 μM. It demonstrates antiangiogenic and antiviral activity in vitro.
- Potent and competitive inhibitor of human dimethylarginine dimethylaminohydrolase 1 (DDAH1)
- Exhibits antiangiogenic activity in vitro
- Exhibits antiviral activity in vitro
- Inhibits HIV-1 in seminal plasma
- Low toxicity toward several human cell lines, freshly activated PBMCs, primary CD4+ T lymphocytes, macrophages, dendritic cells, and lactobacilli
eMolecules 7-Chloro-2h-1,4-benzothiazin-3(4h)-one | 5333-05-1 | MFCD00127344 | 5g
Combi-Blocks, Inc. | 7-Chloro-2h-1,4-benzothiazin-3(4h)-one | 5g | 603152985 | QF-8828 | 95.000 | 5333-05-1 | MFCD00127344 | 199.650 | C8H6ClNOS
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
G10, >98%, Tocris Bioscience™
CAS: 702662-50-8 Molecular Formula: C21H16ClFN2O3S Molecular Weight (g/mol): 430.878 InChI Key: NAGKYJATVFXZKN-UHFFFAOYSA-N Synonym: sting agonist-1,4-2-chloro-6-fluorobenzyl-n-furan-2-ylmethyl-3-oxo-3,4-dihydro-2h-benzo b 1,4 thiazine-6-carboxamide,4-2-chloro-6-fluorophenyl methyl-n-2-furanylmethyl-3,4-dihydro-3-oxo-2h-1,4-benzothiazine-6-carboxamide,4-2-chloro-6-fluorophenyl methyl-n-furan-2-ylmethyl-3-oxo-1,4-benzothiazine-6-carboxamide,4-2-chloro-6-fluorophenyl methyl-n-furan-2-ylmethyl-3-oxo-3,4-dihydro-2h-1,4-benzothiazine-6-carboxamide PubChem CID: 5077622 IUPAC Name: 4-[(2-chloro-6-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-3-oxo-1,4-benzothiazine-6-carboxamide SMILES: C1C(=O)N(C2=C(S1)C=CC(=C2)C(=O)NCC3=CC=CO3)CC4=C(C=CC=C4Cl)F