Promotional price valid on web orders only. Your contract pricing may differ. Interested in signing up for a dedicated account number?
Learn More

A 286982, Tocris Bioscience™

Catalog Number 422810
Click to view available options
Quantity:
10 mg
50 mg
This item is not returnable. View return policy
280749-17-9
C24H27N3O4S
453.557
HTGGAYLWTDOFDK-PKNBQFBNSA-N
unii-5i8wfs075a, chembl19677, 2e-1-4-acetylpiperazin-1-yl-3-4-2-isopropylphenyl sulfanyl-3-nitrophenyl prop-2-en-1-one, d07xca, 2-propen-1-one, 1-4-acetyl-1-piperazinyl-3-4-2-1-methylethyl phenyl thio-3-nitrophenyl, 2-propen-1-one, 1-4-acetyl-1-piperazinyl-3-4-2-1-methylethyl phenyl thio-3-nitrophenyl-, 2e, piperazine, 1-acetyl-4-2e-3-4-2-1-methylethyl phenyl thio-3-nitrophenyl-1-oxo-2-propenyl, e-1-4-acetylpiperazino-3-3-nitro-4-2-isopropylphenylthio phenyl-2-propene-1-one, 1-4-acetyl-piperazin-1-yl-3-4-2-isopropyl-phenylsulfanyl-3-nitro-phenyl-propenone, 1-4-acetylpiperazin-1-yl-3-4-2-isopropylphenylthio-3-nitrophenyl prop-2-en-1-one
9846729
(E)-1-(4-acetylpiperazin-1-yl)-3-[3-nitro-4-(2-propan-2-ylphenyl)sulfanylphenyl]prop-2-en-1-one
CC(C)C1=CC=CC=C1SC2=C(C=C(C=C2)C=CC(=O)N3CCN(CC3)C(=O)C)[N+](=O)[O-]
This item is not returnable. View return policy
280749-17-9
C24H27N3O4S
453.557
HTGGAYLWTDOFDK-PKNBQFBNSA-N
unii-5i8wfs075a, chembl19677, 2e-1-4-acetylpiperazin-1-yl-3-4-2-isopropylphenyl sulfanyl-3-nitrophenyl prop-2-en-1-one, d07xca, 2-propen-1-one, 1-4-acetyl-1-piperazinyl-3-4-2-1-methylethyl phenyl thio-3-nitrophenyl, 2-propen-1-one, 1-4-acetyl-1-piperazinyl-3-4-2-1-methylethyl phenyl thio-3-nitrophenyl-, 2e, piperazine, 1-acetyl-4-2e-3-4-2-1-methylethyl phenyl thio-3-nitrophenyl-1-oxo-2-propenyl, e-1-4-acetylpiperazino-3-3-nitro-4-2-isopropylphenylthio phenyl-2-propene-1-one, 1-4-acetyl-piperazin-1-yl-3-4-2-isopropyl-phenylsulfanyl-3-nitro-phenyl-propenone, 1-4-acetylpiperazin-1-yl-3-4-2-isopropylphenylthio-3-nitrophenyl prop-2-en-1-one
9846729
(E)-1-(4-acetylpiperazin-1-yl)-3-[3-nitro-4-(2-propan-2-ylphenyl)sulfanylphenyl]prop-2-en-1-one
CC(C)C1=CC=CC=C1SC2=C(C=C(C=C2)C=CC(=O)N3CCN(CC3)C(=O)C)[N+](=O)[O-]

Potent inhibitor of the LFA-1/ICAM-1 interaction

Potent inhibitor of the LFA-1/ICAM-1 interaction (IC50 values are 44 and 35 nM in LFA-1/ICAM-1 binding and LFA-1-mediated cell adhesion assays respectively).
Quantity 10 mg
Formula Weight 453.55
Percent Purity >99%
Chemical Name or Material A 286982
Recommended Storage Store at Room Temperature
Provide Content Correction

We continue to work to improve your shopping experience and your feedback regarding this content is very important to us. Please use the form below to provide feedback related to the content on this product.

Product Title

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.

Cancel Submit