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Netarsudil (AR-13324) 2HCl

Grade & Purity:

≥98%

Cas Number: 1253952-02-1 Compound CID: 66599892

Formula: C₂₈H₂₇N₃O₃.2HCl Molecular Weight: 526.45

IUPAC Name: [4-[(2S)-3-amino-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl]phenyl]methyl 2,4-dimethylbenzoate;dihydrochloride

SMILES: CC1=CC(=C(C=C1)C(=O)OCC2=CC=C(C=C2)C(CN)C(=O)NC3=CC4=C(C=C3)C=NC=C4)C.Cl.Cl

InChIKey: LDKTYVXXYUJVJM-FBHGDYMESA-N

InChI: InChI=1S/C28H27N3O3.2ClH/c1-18-3-10-25(19(2)13-18)28(33)34-17-20-4-6-21(7-5-20)26(15-29)27(32)31-24-9-8-23-16-30-12-11-22(23)14-24;;/h3-14,16,26H,15,1show more

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, Inhibitor of CDC42 binding protein kinase alpha;Inhibitor of DM1 protein kinase;Inhibitor of LIM domain kinase 1;Inhibitor of myosin light chain kinase;Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of protein kinase N1;Inhibitor of Rho associated c

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RKI-1447, Inhibitor of CDC42 binding protein kinase alpha;Inhibitor of DM1 protein kinase;Inhibitor of LIM domain kinase 1;Inhibitor of myosin light chain kinase;Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of protein kinase N1;Inhibitor of Rho associated c

Grade & Purity:

Moligand™

10mM in DMSO

Cas Number: 1342278-01-6 Compound CID: 60138149

Formula: C₁₆H₁₄N₄O₂S Molecular Weight: 326.37

IUPAC Name: 1-[(3-hydroxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea

SMILES: C1=CC(=CC(=C1)O)CNC(=O)NC2=NC(=CS2)C3=CC=NC=C3

InChIKey: GDVRVPIXWXOKQO-UHFFFAOYSA-N

InChI: InChI=1S/C16H14N4O2S/c21-13-3-1-2-11(8-13)9-18-15(22)20-16-19-14(10-23-16)12-4-6-17-7-5-12/h1-8,10,21H,9H2,(H2,18,19,20,22)

Synonyms: RKI-1447|1342278-01-6|1-(3-hydroxybenzyl)-3-(4-(pyridin-4-yl)thiazol-2-yl)urea|RKI1447|1-[(3-Hydroxyphenyl)methyl]-3-...

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3-(4-Pyridyl)indole

Grade & Purity:

Moligand™

≥98%

Cas Number: 7272-84-6 Compound CID: 644354

Formula: C₁₃H₁₀N₂ Molecular Weight: 194.23

IUPAC Name: 3-pyridin-4-yl-1H-indole

SMILES: C1=CC=C2C(=C1)C(=CN2)C3=CC=NC=C3

InChIKey: LLJRXVHJOJRCSM-UHFFFAOYSA-N

InChI: InChI=1S/C13H10N2/c1-2-4-13-11(3-1)12(9-15-13)10-5-7-14-8-6-10/h1-9,15H

Synonyms: 3-(4-Pyridinyl)-1H-indole; Indole, 3-(4-pyridyl)- (6CI,7CI,8CI) | 3-(PYRIDIN-4-YL)INDOLE | rockout | CCG-206787 | Che...

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Ripasudil (K-115) hydrochloride dihydrate, Rho-associated protein kinase inhibitor

Grade & Purity:

≥99%

Cas Number: 887375-67-9 Compound CID: 11625386

Formula: C₁₅H₁₈FN₃O₂S.ClH.2H₂O Molecular Weight: 395.88

IUPAC Name: 4-fluoro-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline;dihydrate;hydrochloride

SMILES: CC1CNCCCN1S(=O)(=O)C2=CC=CC3=CN=CC(=C32)F.O.O.Cl

InChIKey: CMDJNMACGABCKQ-XVSRHIFFSA-N

InChI: InChI=1S/C15H18FN3O2S.ClH.2H2O/c1-11-8-17-6-3-7-19(11)22(20,21)14-5-2-4-12-9-18-10-13(16)15(12)14;;;/h2,4-5,9-11,17H,3,6-8H2,1H3;1H;2*1H2/t11-;;;/m0..show more

Synonyms: 1H-1,4-Diazepine, 1-((4-fluoro-5-isoquinolinyl)sulfonyl)hexahydro-2-methyl-, monohydrochloride, dihydrate, (2S)- | 4-...

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Ripasudil (K-115) hydrochloride dihydrate, Rho-associated protein kinase inhibitor

Grade & Purity:

10mM in DMSO

Cas Number: 887375-67-9 Compound CID: 11625386

Formula: C₁₅H₁₈FN₃O₂S.ClH.2H₂O Molecular Weight: 395.88

IUPAC Name: 4-fluoro-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline;dihydrate;hydrochloride

SMILES: CC1CNCCCN1S(=O)(=O)C2=CC=CC3=CN=CC(=C32)F.O.O.Cl

InChIKey: CMDJNMACGABCKQ-XVSRHIFFSA-N

InChI: InChI=1S/C15H18FN3O2S.ClH.2H2O/c1-11-8-17-6-3-7-19(11)22(20,21)14-5-2-4-12-9-18-10-13(16)15(12)14;;;/h2,4-5,9-11,17H,3,6-8H2,1H3;1H;2*1H2/t11-;;;/m0..show more

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TC-S 7001

Grade & Purity:

≥98%(HPLC)

Cas Number: 867017-68-3 Compound CID: 11524200

Formula: C₁₈H₁₃ClF₂N₆O Molecular Weight: 402.79

IUPAC Name: 6-chloro-4-N-[3,5-difluoro-4-[(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]phenyl]pyrimidine-2,4-diamine

SMILES: CC1=CNC2=NC=CC(=C12)OC3=C(C=C(C=C3F)NC4=CC(=NC(=N4)N)Cl)F

InChIKey: NRSGWEVTVGZDFC-UHFFFAOYSA-N

InChI: InChI=1S/C18H13ClF2N6O/c1-8-7-24-17-15(8)12(2-3-23-17)28-16-10(20)4-9(5-11(16)21)25-14-6-13(19)26-18(22)27-14/h2-7H,1H3,(H,23,24)(H3,22,25,26,27)

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TC-S 7001

Grade & Purity:

10mM in DMSO

Cas Number: 867017-68-3 Compound CID: 11524200

Formula: C₁₈H₁₃ClF₂N₆O Molecular Weight: 402.79

IUPAC Name: 6-chloro-4-N-[3,5-difluoro-4-[(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]phenyl]pyrimidine-2,4-diamine

SMILES: CC1=CNC2=NC=CC(=C12)OC3=C(C=C(C=C3F)NC4=CC(=NC(=N4)N)Cl)F

InChIKey: NRSGWEVTVGZDFC-UHFFFAOYSA-N

InChI: InChI=1S/C18H13ClF2N6O/c1-8-7-24-17-15(8)12(2-3-23-17)28-16-10(20)4-9(5-11(16)21)25-14-6-13(19)26-18(22)27-14/h2-7H,1H3,(H,23,24)(H3,22,25,26,27)

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WAY-658513

Grade & Purity:

10mM in DMSO

Cas Number: 692870-25-0 Compound CID: 4826233

Formula: C₁₆H₁₁ClFN₃OS Molecular Weight: 347.79

IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide

SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)NC2=NC(=CS2)C3=CC=NC=C3)F

InChIKey: BPGUVXHQHDKSTA-UHFFFAOYSA-N

InChI: InChI=1S/C16H11ClFN3OS/c17-12-2-1-3-13(18)11(12)8-15(22)21-16-20-14(9-23-16)10-4-6-19-7-5-10/h1-7,9H,8H2,(H,20,21,22)

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WAY-658513

Grade & Purity:

≥98%

Cas Number: 692870-25-0 Compound CID: 4826233

Formula: C₁₆H₁₁ClFN₃OS Molecular Weight: 347.79

IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide

SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)NC2=NC(=CS2)C3=CC=NC=C3)F

InChIKey: BPGUVXHQHDKSTA-UHFFFAOYSA-N

InChI: InChI=1S/C16H11ClFN3OS/c17-12-2-1-3-13(18)11(12)8-15(22)21-16-20-14(9-23-16)10-4-6-19-7-5-10/h1-7,9H,8H2,(H,20,21,22)

Synonyms: 2-(2-chloro-6-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide

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Y-27632

Grade & Purity:

Moligand™

10mM in DMSO

Cas Number: 146986-50-7 Compound CID: 448042

Formula: C₁₄H₂₁N₃O Molecular Weight: 247.34

IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide

SMILES: CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N

InChIKey: IYOZTVGMEWJPKR-VOMCLLRMSA-N

InChI: InChI=1S/C14H21N3O/c1-10(15)11-2-4-12(5-3-11)14(18)17-13-6-8-16-9-7-13/h6-12H,2-5,15H2,1H3,(H,16,17,18)/t10-,11?,12?/m1/s1

Synonyms: y-27632|146986-50-7|Y27632|Y 27632|cyclohexanecarboxamide, 4-[(1R)-1-aminoethyl]-N-4-pyridinyl-, trans-|4-[(1R)-1-ami...

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Y-27632 2HCl

Grade & Purity:

Moligand™

≥99%

Cas Number: 129830-38-2

Formula: C₁₄H₂₁N₃O·2HCl Molecular Weight: 320.26

IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride

SMILES: Cl.Cl.C[C@@H](N)[C@H]1CC[C@@H](CC1)C(=O)Nc2ccncc2

InChIKey: IDDDVXIUIXWAGJ-DDSAHXNVSA-N

InChI: InChI=1S/C14H21N3O.2ClH/c1-10(15)11-2-4-12(5-3-11)14(18)17-13-6-8-16-9-7-13;;/h6-12H,2-5,15H2,1H3,(H,16,17,18);2*1H/t10-,11?,12?;;/m1../s1

Synonyms: CYCLOHEXANECARBOXAMIDE, 4-((1R)-1-AMINOETHYL)-N-4-PYRIDINYL-, HYDROCHLORIDE (1:2), TRANS- | DTXSID90204535 | Y-27632 ...

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Y-39983 HCl

Grade & Purity:

≥97%

Cas Number: 173897-44-4 Compound CID: 20601328

Formula: C₁₆H₁₈Cl₂N₄O Molecular Weight: 353.25

IUPAC Name: 4-[(1R)-1-aminoethyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;dihydrochloride

SMILES: CC(C1=CC=C(C=C1)C(=O)NC2=C3C=CNC3=NC=C2)N.Cl.Cl

InChIKey: CKFHAVRPVZNMGT-YQFADDPSSA-N

InChI: InChI=1S/C16H16N4O.2ClH/c1-10(17)11-2-4-12(5-3-11)16(21)20-14-7-9-19-15-13(14)6-8-18-15;;/h2-10H,17H2,1H3,(H2,18,19,20,21);2*1H/t10-;;/m1../s1

Synonyms: 4-[(1R)-1-Aminoethyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide--hydrogen chloride (1/2) | SCHEMBL599800 | BS-49924 ...

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