🌎 Ship to: United States
Toggle Nav
Cart
Search
Same-day shipping on all in-stock items.
Advanced Search
Quick Order SDS CoA
Menu
Account
Settings
྾
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

Myosin light chain kinase, smooth muscle (MYLK)

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

21 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 21

Set Descending Direction
  1. H-1152
    Wish List Compare
    H-1152
    CAS: 451462-58-1 EC Number: 636-943-5 Formula: C16H21N3O2S Molecular Weight: 319.42
    ≥98%
    Out of Stock Item #: H125533
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    DTXSID20735620 | Methyl (2S)-2-{[(benzyloxy)carbonyl]-amino}-3-hydroxypropanoate | dimethylfasudil | SCHEMBL124161 | ...
  2. BI-1347
    Wish List Compare
    BI-1347
    CAS: 2163056-91-3 Formula: C22H20N4O Molecular Weight: 356.42
    10mM in DMSO
    In Stock Item #: B422603
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    1H-Pyrazole-1-acetamide,4-[4-(4-isoquinolinyl)phenyl]-N,N-dimethyl-
  3. BI-1347
    Wish List Compare
    BI-1347
    CAS: 2163056-91-3 Formula: C22H20N4O Molecular Weight: 356.42
    ≥98%
    In Stock Item #: B412682
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    1H-Pyrazole-1-acetamide,4-[4-(4-isoquinolinyl)phenyl]-N,N-dimethyl-
  4. Pexmetinib (ARRY-614), Tyrosine-protein kinase TIE-2 inhibitor
    Wish List Compare
    Pexmetinib (ARRY-614), Tyrosine-protein kinase TIE-2 inhibitor
    CAS: 945614-12-0 PubChem CID: 24765037 Formula: C31H33FN6O3 Molecular Weight: 556.63
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: P427042
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    1S/C31H33FN6O3/c1-20-5-8-24(9-6-20)38-29(17-28(36-38)31(2,3)4)35-30(40)33-18-22-15-23(32)7-12-27(22)41-25-10-11-26-21(16-25)19-34-37(26)13-14-39/h5-12show more
    Synonyms
    STK934866 | 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[[5-fluoro-2-[1-(2-hydroxyethyl)indazol-5-yl]oxyphenyl]...
  5. Pexmetinib (ARRY-614), Tyrosine-protein kinase TIE-2 inhibitor
    Wish List Compare
    Pexmetinib (ARRY-614), Tyrosine-protein kinase TIE-2 inhibitor
    CAS: 945614-12-0 PubChem CID: 24765037 Formula: C31H33FN6O3 Molecular Weight: 556.63
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: P413835
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    1S/C31H33FN6O3/c1-20-5-8-24(9-6-20)38-29(17-28(36-38)31(2,3)4)35-30(40)33-18-22-15-23(32)7-12-27(22)41-25-10-11-26-21(16-25)19-34-37(26)13-14-39/h5-12show more
    Synonyms
    STK934866 | 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[[5-fluoro-2-[1-(2-hydroxyethyl)indazol-5-yl]oxyphenyl]...
  6. Piceatannol
    Wish List Compare
    Piceatannol
    CAS: 10083-24-6 EC Number: 600-132-4 Formula: C14H12O4 Molecular Weight: 244.25
    ≥98%
    In Stock Item #: P108001
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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+
    Synonyms
    3,3',4,5'-Tetrahydroxy-trans-stilbene | cid_667639 | K00089 | MLS003171221 | piceatannol | SW219501-1 | 1, 4-[2-(3,5-...
  7. VX-702, MAP kinase p38 alpha inhibitor
    Wish List Compare
    VX-702, MAP kinase p38 alpha inhibitor
    CAS: 745833-23-2 EC Number: 833-998-9 PubChem CID: 10341154 Formula: C19H12F4N4O2 Molecular Weight: 404.32
    10mM in DMSO
    In Stock Item #: V408898
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    1-(5-carbamoyl-6-(2,4-difluorophenyl)pyridin-2-yl)-1-(2,6-difluorophenyl)urea
  8. VX 702, MAP kinase p38 alpha inhibitor
    Wish List Compare
    VX 702, MAP kinase p38 alpha inhibitor
    CAS: 745833-23-2 EC Number: 833-998-9 PubChem CID: 10341154 Formula: C19H12F4N4O2 Molecular Weight: 404.32
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: V345735
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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)
    Synonyms
    NSC-824670 | Q27089207 | FT-0615998 | FT-0675854 | MLS006011165 | 527E7SK68P | DB05470 | Kinome_3176 | V0147 | 6-(Car...
  9. Piceatannol
    Wish List Compare
    Piceatannol
    CAS: 10083-24-6 EC Number: 600-132-4 Formula: C14H12O4 Molecular Weight: 244.25
    10mM in DMSO
    Out of Stock Item #: P580488
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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+
    Synonyms
    3,3',4,5'-Tetrahydroxy-trans-stilbene | cid_667639 | K00089 | MLS003171221 | piceatannol | SW219501-1 | 1, 4-[2-(3,5-...
  10. no_selection
    Wish List Compare
    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 containing
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: D608800
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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)
    Synonyms
    compound 17
  11. no_selection
    Wish List Compare
    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 kinase
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: M611784
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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)
    Synonyms
    compound 7
  12. no_selection
    Wish List Compare
    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 receptor
    CAS: 153207-86-4 PubChem CID: 3500
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: G610629
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    COc1ccc2c(c1)c1c3c(=O)[nH]c(=O)c3c3c(c1n2CC(CN(C)C)O)n(C)c1c3cccc1
    InChIKey
    NYBAPNLYWRMTJL-UHFFFAOYSA-N
    InChI
    1S/C27H26N4O4/c1-29(2)12-14(32)13-31-19-10-9-15(35-4)11-17(19)21-23-22(26(33)28-27(23)34)20-16-7-5-6-8-18(16)30(3)24(20)25(21)31/h5-11,14,32H,12-13H2,show more
    Synonyms
    Go 7874;Go-7874;Go7874
Page
per page
🚚
Fast Shipping Same-day shipping on in-stock items
📋
Technical Details Quality & specification info on every product page
📦
Pack Size Options Multiple packaging sizes with pricing access from listing
🔬
R&D Use Only Products supplied for research and development use
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.

Privacy Policy Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.