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13 results for "Rho-kinase Inhibitors" in Products

Rho-kinase Inhibitors Products

There are two isoforms of ROCK, ROCK1 (aka ROKβ or p160 ROCK) and ROCK2 (aka ROKα), which share a high degree of structural identity in their kinase domains (92%). The two Rho-kinase isoforms have different patterns of tissue expression; ROCK2 expression is highest in the brain and in muscle, whereas ROCK1 has a ubiquitous tissue distribution. Subcellularly, ROCK2 is found in the cytosol and localizes to the cleavage furrow during cytokinesis. ROCK1 is thought to colocalize with the ...

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Selective ROCK inhibitor; inhibits ROCK1 (p160 ROCK) and ROCK2; stem cell freezing (cryopreservation) media component

Alternate Names: y27632,Y-27632 2HCl,ROCK inhibitor,ROCK1 inhibitor
Chemical Name: trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinylcyclohexanecarboxamide dihydrochloride
Purity: ≥98% (HPLC)
ROCK inhibition by Y-27632 and immunostaining of skeletal myogenic differentiation of MESP1+ mesoderm,
(8)

Y-27632 synthesized to cGMP guidelines

Chemical Name: trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinylcyclohexanecarboxamide dihydrochloride
Purity: ≥99%
Y-27632 synthesized to cGMP guidelines

Sterile-filtered 10 mM solution of Y-27632, selective ROCK inhibitor, pre-dissolved in water

Chemical Name: trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinylcyclohexanecarboxamide dihydrochloride
Purity: ≥97% (HPLC)
vial of Y-27632 in solution
(2)

Highly potent and selective ROCK 2 inhibitor; improves cell survival after cryogenesis

Chemical Name: (3S)-N-[2-[2-(Dimethylamino)ethoxy]-4-(1H-pyrazol-4-yl)phenyl]-3,4-dihydro-6-methoxy-2H-1-benzopyran-3-carboxamide dihydrochloride
Purity: ≥98% (HPLC)
Highly potent and selective ROCK 2 inhibitor; improves cell survival after cryogenesis

Selective Rho-kinase (ROCK) inhibitor

Chemical Name: (S)-(+)-2-Methyl-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-hexahydro-1H-1,4-diazepine dihydrochloride
Purity: ≥98% (HPLC)
Selective Rho-kinase (ROCK) inhibitor

Inhibitor of cyclic nucleotide dependent- and Rho-kinases

Alternate Names: HA 1077
Purity: ≥98% (HPLC)
Inhibitor of cyclic nucleotide dependent- and Rho-kinases

Potent and selective ROCK inhibitor

Chemical Name: N-[3-[[2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1H-imidazo[4,5-c]pyridin-6-yl]oxy]phenyl]-4-[2-(4-morpholinyl)ethoxy]benzamide
Purity: ≥98% (HPLC)
Potent and selective ROCK inhibitor

Potent ROCK inhibitor

Chemical Name: 2-Fluoro-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]benzenemethanamine dihydrochloride
Purity: ≥98% (HPLC)
Potent ROCK inhibitor

Selective Rho-kinase (ROCK) inhibitor. More selective analog of H 1152 dihydrochloride (Cat. No. 2414)

Chemical Name: (S)-(+)-4-Glycyl-2-methyl-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-hexahydro-1H-1,4-diazepine dihydrochloride
Purity: ≥98% (HPLC)
Selective Rho-kinase (ROCK) inhibitor. More selective analog of H 1152 dihydrochloride (Cat. No. 2414)

Potent and selective ROCK inhibitor; antitumor

Chemical Name: N-[(3-Hydroxyphenyl)methyl]-N'-[4-(4-pyridinyl)-2-thiazolyl]urea dihydrochloride
Purity: ≥98% (HPLC)
Potent and selective ROCK inhibitor; antitumor

Potent Rho-kinase inhibitor; vasodilator

Chemical Name: (3S)-1-[[2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1H-imidazo[4,5-c]pyridin-7-yl]carbonyl]-3-pyrrolidinamine dihydrochloride
Purity: ≥98% (HPLC)
Potent Rho-kinase inhibitor; vasodilator

Potent and highly selective ROCK inhibitor; orally active

Alternate Names: Azaindole-1,BAY-549
Chemical Name: 6-Chloro-N4-[3,5-difluoro-4-[(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]phenyl]-2,4-pyrimidinediamine
Purity: ≥98% (HPLC)
Potent and highly selective ROCK inhibitor; orally active

Potent and selective ROCK inhibitor; orally bioavailable and brain penetrant

Chemical Name: (2R)-4-(3-Fluoro-4-pyridinyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-1-piperazinecarboxamide
Purity: ≥98% (HPLC)
Potent and selective ROCK2 inhibitor; orally bioavailable and brain penetrant
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