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Benzothiazines

Aromatic organic heterocyclic compounds that consist of benzene fused with a thiazine; thiazines are six-membered rings that contain four carbon atoms, one nitrogen atom, and one sulfur atom.
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76 – 82 of 82 results
76

Aobchem AOBCHEM

5000969177 - 1-METHYLETHYL -2-BENZOTHIAZ

ENCOMPASS_PREFERRED
77

Medchemexpress LLC BTZO-1 | 99420-15-2 | 99.3% | 240.28 | 100 MG
SDP

BTZO-1 is a chemical probe designed to bind to Macrophage migration inhibitory factor (MIF), with a Kd value of 68.6 nM, specifically requiring the N-terminal Pro1 for its binding. This compound demonstrates the ability to activate antioxidant response element (ARE)-mediated gene expression and effectively suppress oxidative stress-induced cardiomyocyte apoptosis in vitro.

  • Suppresses serum deprivation-induced cardiomyocyte death at concentrations as low as 16 nM.
  • Upregulates mRNA protein levels of GST Ya and HO-1 in cardiomyocytes.
  • Suitable for research into neurological, eye or ear, inflammation, blood, cardio-cerebrovascular, digestive system, and neurodegenerative diseases.
  • Available in solid form and solutions in DMSO.
  • Stable for 3 years at -20°C as powder.

ENCOMPASS_PREFERRED
78

eMolecules​ 306991-70-8 | 6-[(2-Amino-1,3-benzothiazol-5-yl)oxy]-1,3-benzothiazol-2-amine | Oakwood Chemicals | MFCD00972264 | 314.380 | C14H10N4OS2 | 95.000 | Nc1nc2ccc(Oc3ccc4sc(N)nc4c3)cc2s1 | 1g | 480157615

6-[(2-Amino-1,3-benzothiazol-5-yl)oxy]-1,3-benzothiazol-2-amine | Oakwood Chemicals | 306991-70-8 | MFCD00972264 | 314.380 | C14H10N4OS2 | 95.000 | Nc1nc2ccc(Oc3ccc4sc(N)nc4c3)cc2s1 | 1g | 480157615

ENCOMPASS_PREFERRED
79

Medchemexpress LLC Piroxicam-d3 | 942047-64-5 | 99.7% | 5 MG
SDP

Piroxicam-d3 is a deuterium-labeled version of Piroxicam, a non-steroidal anti-inflammatory drug (NSAID) and COX inhibitor. It is intended for research use only and can be utilized as a tracer and an internal standard for quantitative analysis.

  • Functions as a non-steroidal anti-inflammatory drug (NSAID)
  • Acts as a COX inhibitor with IC50 values of 47 μM for human monocyte COX-1 and 25 μM for human monocyte COX-2
  • Can be used as a tracer in research applications
  • Serves as an internal standard for quantitative analysis using techniques like NMR, GC-MS, or LC-MS

ENCOMPASS_PREFERRED
80

Electron Microscopy Sciences Giemsa Working Solution 500 ML
SDP

Used in Wolbach's Giemsa Method, Wolbach, Todd, and Palfrey (1922) for the staining of : nuclei, collagen, riskettsia and bacteria. See references Wolbach, S.B., Todd, J.L., and Paltrey, F.W., The Etiology of Pathology Typhus, Harvard University Press, Cambridge, MA, p. 13-14, c. 1922 and Luna, L.G., (ed). Manual of Histologic Staining Methods od the AFIP, 3rd edition. McGraw-Hill, NY, p. 119, c. 1968.

ENCOMPASS_PREFERRED
82

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

PubChem CID 5077622
CAS 702662-50-8
Molecular Weight (g/mol) 430.878
SMILES C1C(=O)N(C2=C(S1)C=CC(=C2)C(=O)NCC3=CC=CO3)CC4=C(C=CC=C4Cl)F
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
IUPAC Name 4-[(2-chloro-6-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-3-oxo-1,4-benzothiazine-6-carboxamide
InChI Key NAGKYJATVFXZKN-UHFFFAOYSA-N
Molecular Formula C21H16ClFN2O3S