| Weight | 414.332 g/mol |
|---|---|
| Formula | C18H16BrN5S |
| Hydrogen Acceptors | 5 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 4 |
| Rotatable Bonds | 3 |
Thiazolyl blue (298-93-1)
MTT tetrazolium · thiazolyl blue tetrazolium bromide · parent of thiazolyl blue
Score:
#427 in Microbiology
,
#3425 in Biology
,
#4277 in Chemistry
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- A study of some variables in a tetrazolium dye (MTT) based assay for cell growth and chemosensitivity (British Journal of Cancer, 1987)
- Comparisons of two in vitro cytotoxicity assaysThe neutral red (NR) and tetrazolium MTT tests (Toxicology in Vitro, 1988)
- A tetrazolium-based colorimetric MTT assay to quantitate human monocyte mediated cytotoxicity against leukemic cells from cell lines and patients with acute myeloid leukemia (Journal of Immunological Methods, 1994)
- Comparison of the sulforhodamine B protein and tetrazolium (MTT) assays for in vitro chemosensitivity testing (European Journal of Cancer and Clinical Oncology, 1991)
- 5-(3-carboxymethoxyphenyl)-2-(4,5-dimethylthiazolyl)-3-(4-sulfophenyl)tetrazolium, inner salt (MTS) and related analogs of 3-(4,5-dimethylthiazolyl)-2,5-diphenyltetrazolium bromide (MTT) reducing to purple water-soluble formazans As cell-viability indicators (Bioorganic & Medicinal Chemistry Letters, 1991)
- Methods for the evaluation of biocompatibility of soluble synthetic polymers which have potential for biomedical use: 1 Use of the tetrazolium-based colorimetric assay (MTT) as a preliminary screen for evaluation ofin vitro cytotoxicity (Journal of Materials Science: Materials in Medicine, 1990)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - MTT tetrazolium
- thiazolyl blue tetrazolium bromide
- parent of thiazolyl blue
- 3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazolium bromide
- 3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyl tetrazolium bromide
- C,N-diphenyl-N'-(4,5-dimethylthiazol-2-yl)tetrazolium bromide
- C,N-diphenyl-N-4,5-dimethylthiazol-2-yltetrazolium chloride
-
SMILESCC1=C(SC(=N1)[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-]
-
InChIKeyAZKSAVLVSZKNRD-UHFFFAOYSA-M
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