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A 286982, Tocris Bioscience™

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

Brand:  Tocris (Bio-Techne) 422810

Code : Z1

Additional Details : Weight : 0.01000kg

Quantity 10mg

 View more versions of this product

Product Code. 13444394

  • £210.21 / 10mg

Estimated Shipment date
from Supplier 20-12-2019

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Description

Description

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).
Specifications

Chemical Identifiers

280749-17-9
453.557
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
(E)-1-(4-acetylpiperazin-1-yl)-3-[3-nitro-4-(2-propan-2-ylphenyl)sulfanylphenyl]prop-2-en-1-one
C24H27N3O4S
HTGGAYLWTDOFDK-PKNBQFBNSA-N
9846729
CC(C)C1=CC=CC=C1SC2=C(C=C(C=C2)C=CC(=O)N3CCN(CC3)C(=O)C)[N+](=O)[O-]

Specifications

10mg
280749-17-9
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
CC(C)C1=CC=CC=C1SC2=C(C=C(C=C2)C=CC(=O)N3CCN(CC3)C(=O)C)[N+](=O)[O-]
453.557
453.55
A 286982
C24H27N3O4S
HTGGAYLWTDOFDK-PKNBQFBNSA-N
(E)-1-(4-acetylpiperazin-1-yl)-3-[3-nitro-4-(2-propan-2-ylphenyl)sulfanylphenyl]prop-2-en-1-one
9846729
>99%
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