Camp-dependent protein kinase catalytic subunit prkx (PRKX)
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4 products
Popular Products
- FASUDIL, Rho-associated protein kinase inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)In Stock Item #: F134784View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline
- SMILES
- C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3
- InChIKey
- NGOGFTYYXHNFQH-UHFFFAOYSA-N
- InChI
- 1S/C14H17N3O2S/c18-20(19,17-9-2-6-15-8-10-17)14-4-1-3-12-11-16-7-5-13(12)14/h1,3-5,7,11,15H,2,6,8-10H2
- Synonyms
- KBio3_000841 | 5-[(Hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]isoquinoline | 5-((HEXAHYDRO-1H-1,4-DIAZEPIN-1-YL)SULFONYL...
- BMS-911172, Inhibitor of AP2 associated kinase 1Solid 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 #: B608142View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-N-[3-(difluoromethoxy)-4-(1,3-oxazol-5-yl)phenyl]-4-methylpentanamide
- SMILES
- N[C@@H](C(=O)Nc1cc(c(cc1)c1cnco1)OC(F)F)CC(C)C
- InChIKey
- GCTFTMWXZFLTRR-GFCCVEGCSA-N
- InChI
- 1S/C16H19F2N3O3/c1-9(2)5-12(19)15(22)21-10-3-4-11(14-7-20-8-23-14)13(6-10)24-16(17)18/h3-4,6-9,12,16H,5,19H2,1-2H3,(H,21,22)/t12-/m1/s1
- Synonyms
- BMS911172 | compound 59
- BMS-911172Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: B1494961View ProductPricing & Pack Sizes
Technical Identifiers
- (S)-(+)-2-Methyl-1-[(4-methyl-5-isoquinolynyl)sulfonyl]homopiperazineCAS: 217968-10-0 Formula: C16H21N3O2S Molecular Weight: 319.400Out of Stock Item #: S997339View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-5-[(2-methyl-1,4-diazepan-1-yl)sulfonyl]isoquinoline
- SMILES
- CC1CNCCCN1S(=O)(=O)C2=CC=CC3=C2C(=CN=C3)C
- InChIKey
- AWDORCFLUJZUQS-UHFFFAOYSA-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
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