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14 results for "ROCK2 Small Molecules and Peptides" in Products

ROCK2 Small Molecules and Peptides

ROCK2/II (Rho-associated protein kinase 2; also Rho-kinase alpha) is a member of the AGC serine/threonine protein kinase family. ROCK2 is a downstream target of activated RhoA. Its activation results in myosin phosphorylation with subsequent muscle contraction. Human ROCK2 is 1388 amino acids (aa) in length, and appears to be present as a dimer. It contains a protein kinase domain (aa 92-354), a coiled-coil region (aa 429-1131) and a zinc-finger region (aa 1260-1315). Two isoforms show an alternate start site at M686, and a three aa substitution for the N-terminal 444 amino acids. Over aa 641-846, human ROCK2 shares 94% and 96% aa identity with mouse and canine ROCK2, respectively.

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

GMP Version Available: TB1254-GMP
GMP
Alternate Names:
y27632,Y-27632 2HCl,ROCK inhibitor,ROCK1 inhibitor
Chemical Name:
trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinylcyclohexanecarboxamide dihydrochloride
Purity:
≥98%
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

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%
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%
Selective Rho-kinase (ROCK) inhibitor

Inhibitor of cyclic nucleotide dependent- and Rho-kinases

Alternate Names:
HA 1077
Purity:
≥98%
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%
Potent and selective 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%
Selective Rho-kinase (ROCK) inhibitor. More selective analog of H 1152 dihydrochloride (Cat. No. 2414)

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%
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%
Potent and highly selective ROCK inhibitor; orally active

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%
Potent and highly selective ROCK inhibitor; orally active

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%
Potent and highly selective ROCK inhibitor; orally active

Potent and selective LIMK inhibitor; antitumor

Chemical Name:
N-(2-Hydroxyethyl)-N'-[4,5-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-yl)phenyl]-N-phenylurea
Purity:
≥98%
Potent and selective LIMK inhibitor; antitumor

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%
vial of Y-27632 in solution
(2)

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%
Potent and highly selective ROCK inhibitor; orally active
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