Quinasa de cadena ligera de miosina, músculo liso (MYLK)
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21 productos
Productos populares
- H-1152Fuera de Stock Articulo #: H125533Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-methyl-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline
- SMILES
- CC1CNCCCN1S(=O)(=O)C2=CC=CC3=C2C(=CN=C3)C
- InChIKey
- AWDORCFLUJZUQS-ZDUSSCGKSA-N
- InChI
- 1S/C16H21N3O2S/c1-12-9-18-11-14-5-3-6-15(16(12)14)22(20,21)19-8-4-7-17-10-13(19)2/h3,5-6,9,11,13,17H,4,7-8,10H2,1-2H3/t13-/m0/s1
- Sinónimos
- DTXSID20735620 | Methyl (2S)-2-{[(benzyloxy)carbonyl]-amino}-3-hydroxypropanoate | dimethylfasudil | SCHEMBL124161 | ...
- BI-1347CAS: 2163056-91-3 Formula: C22H20N4O Peso molecular: 356.4210mM in DMSOEn Stock Articulo #: B422603Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[4-(4-isoquinolin-4-ylphenyl)pyrazol-1-yl]-N,N-dimethylacetamide
- SMILES
- CN(C)C(=O)CN1C=C(C=N1)C2=CC=C(C=C2)C3=CN=CC4=CC=CC=C43
- InChIKey
- WULUGQONDYDNKY-UHFFFAOYSA-N
- InChI
- 1S/C22H20N4O/c1-25(2)22(27)15-26-14-19(12-24-26)16-7-9-17(10-8-16)21-13-23-11-18-5-3-4-6-20(18)21/h3-14H,15H2,1-2H3
- Sinónimos
- 1H-Pyrazole-1-acetamide,4-[4-(4-isoquinolinyl)phenyl]-N,N-dimethyl-
- BI-1347CAS: 2163056-91-3 Formula: C22H20N4O Peso molecular: 356.42En Stock Articulo #: B412682Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[4-(4-isoquinolin-4-ylphenyl)pyrazol-1-yl]-N,N-dimethylacetamide
- SMILES
- CN(C)C(=O)CN1C=C(C=N1)C2=CC=C(C=C2)C3=CN=CC4=CC=CC=C43
- InChIKey
- WULUGQONDYDNKY-UHFFFAOYSA-N
- InChI
- 1S/C22H20N4O/c1-25(2)22(27)15-26-14-19(12-24-26)16-7-9-17(10-8-16)21-13-23-11-18-5-3-4-6-20(18)21/h3-14H,15H2,1-2H3
- Sinónimos
- 1H-Pyrazole-1-acetamide,4-[4-(4-isoquinolinyl)phenyl]-N,N-dimethyl-
- Pexmetinib (ARRY-614), Tyrosine-protein kinase TIE-2 inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOEn Stock Articulo #: P427042Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[[5-fluoro-2-[1-(2-hydroxyethyl)indazol-5-yl]oxyphenyl]methyl]urea
- SMILES
- CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NCC3=C(C=CC(=C3)F)OC4=CC5=C(C=C4)N(N=C5)CCO
- InChIKey
- LNMRSSIMGCDUTP-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- STK934866 | 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[[5-fluoro-2-[1-(2-hydroxyethyl)indazol-5-yl]oxyphenyl]...
- Pexmetinib (ARRY-614), Tyrosine-protein kinase TIE-2 inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%En Stock Articulo #: P413835Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[[5-fluoro-2-[1-(2-hydroxyethyl)indazol-5-yl]oxyphenyl]methyl]urea
- SMILES
- CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NCC3=C(C=CC(=C3)F)OC4=CC5=C(C=C4)N(N=C5)CCO
- InChIKey
- LNMRSSIMGCDUTP-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- STK934866 | 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[[5-fluoro-2-[1-(2-hydroxyethyl)indazol-5-yl]oxyphenyl]...
- PiceatannolEn Stock Articulo #: P108001Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol
- SMILES
- C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)O)O)O)O
- InChIKey
- CDRPUGZCRXZLFL-OWOJBTEDSA-N
- InChI
- 1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+
- Sinónimos
- 3,3',4,5'-Tetrahydroxy-trans-stilbene | cid_667639 | K00089 | MLS003171221 | piceatannol | SW219501-1 | 1, 4-[2-(3,5-...
- VX-702, MAP kinase p38 alpha inhibitorCAS: 745833-23-2 Número EC: 833-998-9 PubChem CID: 10341154 Formula: C19H12F4N4O2 Peso molecular: 404.3210mM in DMSOEn Stock Articulo #: V408898Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- 1-(5-carbamoyl-6-(2,4-difluorophenyl)pyridin-2-yl)-1-(2,6-difluorophenyl)urea
- VX 702, MAP kinase p38 alpha inhibitorCAS: 745833-23-2 Número EC: 833-998-9 PubChem CID: 10341154 Formula: C19H12F4N4O2 Peso molecular: 404.32Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%En Stock Articulo #: V345735Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 6-(N-carbamoyl-2,6-difluoroanilino)-2-(2,4-difluorophenyl)pyridine-3-carboxamide
- SMILES
- C1=CC(=C(C(=C1)F)N(C2=NC(=C(C=C2)C(=O)N)C3=C(C=C(C=C3)F)F)C(=O)N)F
- InChIKey
- FYSRKRZDBHOFAY-UHFFFAOYSA-N
- InChI
- 1S/C19H12F4N4O2/c20-9-4-5-10(14(23)8-9)16-11(18(24)28)6-7-15(26-16)27(19(25)29)17-12(21)2-1-3-13(17)22/h1-8H,(H2,24,28)(H2,25,29)
- Sinónimos
- NSC-824670 | Q27089207 | FT-0615998 | FT-0675854 | MLS006011165 | 527E7SK68P | DB05470 | Kinome_3176 | V0147 | 6-(Car...
- Piceatannol10mM in DMSOFuera de Stock Articulo #: P580488Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol
- SMILES
- C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)O)O)O)O
- InChIKey
- CDRPUGZCRXZLFL-OWOJBTEDSA-N
- InChI
- 1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+
- Sinónimos
- 3,3',4,5'-Tetrahydroxy-trans-stilbene | cid_667639 | K00089 | MLS003171221 | piceatannol | SW219501-1 | 1, 4-[2-(3,5-...
- 11-(3-(Dimethylamino)prop-1-yn-1-yl)-5,6,7,8-tetrahydropyrimido[4′,5′:3,4]cyclohepta[1,2-b]indol-2-amine, Inhibitor of myosin light chain kinase family member 4;Inhibitor of phosphoinositide kinase; FYVE-type zinc finger containingMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Fuera de Stock Articulo #: D608800Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 11-(3-(Dimethylamino)prop-1-yn-1-yl)-5,6,7,8-tetrahydropyrimido[4′,5′:3,4]cyclohepta[1,2-b]indol-2-amine
- SMILES
- Nc1ncc2CCCc3c(c2n1)c1c([nH]3)ccc(c1)C#CCN(C)C
- InChIKey
- DORZPJWJOBMQKC-UHFFFAOYSA-N
- InChI
- 1S/C20H21N5/c1-25(2)10-4-5-13-8-9-16-15(11-13)18-17(23-16)7-3-6-14-12-22-20(21)24-19(14)18/h8-9,11-12,23H,3,6-7,10H2,1-2H3,(H2,21,22,24)
- Sinónimos
- compound 17
- MELK-TI, Inhibitor of calcium/calmodulin-dependent protein kinase II delta subunit;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of MAPK interacting serine/threonine kinase 2;Inhibitor of maternal embryonic leucine zipper kinaseMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Fuera de Stock Articulo #: M611784Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-methoxy-4-(1H-pyrazol-4-yl)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzamide
- SMILES
- COc1cc(ccc1C(=O)Nc1ccc2c(c1)CCNCC2)c1cn[nH]c1
- InChIKey
- GMZCYCKIXQZORP-UHFFFAOYSA-N
- InChI
- 1S/C21H22N4O2/c1-27-20-11-15(17-12-23-24-13-17)3-5-19(20)21(26)25-18-4-2-14-6-8-22-9-7-16(14)10-18/h2-5,10-13,22H,6-9H2,1H3,(H,23,24)(H,25,26)
- Sinónimos
- compound 7
- Go 7874, Allosteric modulator of M 1 receptor;Allosteric modulator of M 2 receptor;Allosteric modulator of M 3 receptor;Allosteric modulator of M 4 receptorCAS: 153207-86-4 PubChem CID: 3500Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Fuera de Stock Articulo #: G610629Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- SMILES
- COc1ccc2c(c1)c1c3c(=O)[nH]c(=O)c3c3c(c1n2CC(CN(C)C)O)n(C)c1c3cccc1
- InChIKey
- NYBAPNLYWRMTJL-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- Go 7874;Go-7874;Go7874
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