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13332-1A selective and potent ROCK inhibitor (IC<sub>50 </sub>= 11.8 nM for ROCK-II) poorly inhibits CaMKII, protein kinase G, and Aurora A (IC<sub>50</sub> = 2.
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13332-10A selective and potent ROCK inhibitor (IC<sub>50 </sub>= 11.8 nM for ROCK-II) poorly inhibits CaMKII, protein kinase G, and Aurora A (IC<sub>50</sub> = 2.
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13332-5A selective and potent ROCK inhibitor (IC<sub>50 </sub>= 11.8 nM for ROCK-II) poorly inhibits CaMKII, protein kinase G, and Aurora A (IC<sub>50</sub> = 2.
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13332-500A selective and potent ROCK inhibitor (IC<sub>50 </sub>= 11.8 nM for ROCK-II) poorly inhibits CaMKII, protein kinase G, and Aurora A (IC<sub>50</sub> = 2.
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10007653-1A potent, specific, ATP-competitive, and cell permeable inhibitor of ROCK (Ki = 1.6 nM) more potent inhibitor of ROCK than either Y-27632 (Ki = 140 nM) or HA-1077 (Ki = 330 nM) poorly inhibits PKA, PKC, and MLCK.
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10007653-10A potent, specific, ATP-competitive, and cell permeable inhibitor of ROCK (Ki = 1.6 nM) more potent inhibitor of ROCK than either Y-27632 (Ki = 140 nM) or HA-1077 (Ki = 330 nM) poorly inhibits PKA, PKC, and MLCK.
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10007653-5A potent, specific, ATP-competitive, and cell permeable inhibitor of ROCK (Ki = 1.6 nM) more potent inhibitor of ROCK than either Y-27632 (Ki = 140 nM) or HA-1077 (Ki = 330 nM) poorly inhibits PKA, PKC, and MLCK.
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10007653-500A potent, specific, ATP-competitive, and cell permeable inhibitor of ROCK (Ki = 1.6 nM) more potent inhibitor of ROCK than either Y-27632 (Ki = 140 nM) or HA-1077 (Ki = 330 nM) poorly inhibits PKA, PKC, and MLCK.
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34001-1This mixture contains each of the (S)-monohydroxy lipoxygenase products of arachidonic acid. Contents: 5(S)-HETE, 8(S)-HETE, 11(S)-HETE, 12(S)-HETE, and 15(S)-HETE (5 µg each).
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408397-100MGSynonyms: Phenyl (E)-(3S)-3-amino-5-phenylpent-1-enyl sulfone hydrochloride Purity Limit: &ge 99% (HPLC) Molecular Formula: C17H19NO2S·HCl Molecular Weight: 337.86 MDL No.
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408397-1GSynonyms: Phenyl (E)-(3S)-3-amino-5-phenylpent-1-enyl sulfone hydrochloride Purity Limit: &ge 99% (HPLC) Molecular Formula: C17H19NO2S·HCl Molecular Weight: 337.86 MDL No.
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408397-250MGSynonyms: Phenyl (E)-(3S)-3-amino-5-phenylpent-1-enyl sulfone hydrochloride Purity Limit: &ge 99% (HPLC) Molecular Formula: C17H19NO2S·HCl Molecular Weight: 337.86 MDL No.