Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
N-Benzyl-p-Toluenesulfonamide
Controlled Product
Synonyms:
- N-benzyl-4-methylbenzenesulfonamide
- 4-Methyl-N-(Phenylmethyl)-Benzenesulfonamid
- 4-Methyl-N-(Phenylmethyl)Benzenesulfonamide
- Benzenesulfonamide, 4-methyl-N-(phenylmethyl)-
- Benzyl(4-toluenesulfonyl)amine
- Labotest-Bb Lt00786416
- N-Benzyl-4-Methyl-Benzenesulfonamide
- N-Benzyl-4-methylbenzenesulfonamide
- N-Benzyl-P-Toluenesulfonamid
- N-Benzyl-P-Toluenesulfonamide
- See more synonyms
- N-Benzyl-P-Toluenesulphonamide
- N-Benzyl-p-tosylamide
- N-Tosylbenzylamine
- NSC 37123
- p-Toluenesulfonamide, N-benzyl-
Description:
Applications A potent inhibitor of skeletal muscle Ca2+-stimulated myosin S1 ATPase (IC50 approx. 5uM) activity. Reversible blocks the gliding motility. Also weakens myosin’s interaction with F-actin. Does not affect platelet myosin II.
References Cheung, A., et al.: Nat. Cell Biol., 4, 83 (2002), Dentel, J.N., et al.: Am. J. Physiol. Cell Physiol., 288, C824 (2005)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
261.34
Formula:
C14H15NO2S
Color/Form:
Neat
InChI:
InChI=1S/C14H15NO2S/c1-12-7-9-14(10-8-12)18(16,17)15-11-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3
InChI key:
InChIKey=WTHKAJZQYNKTCJ-UHFFFAOYSA-N
SMILES:
Cc1ccc(S(=O)(=O)NCc2ccccc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B315190 N-Benzyl-p-Toluenesulfonamide
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