CaMK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
77 productos
Productos populares
- GSK-3 Inhibitor XIII, Inhibitor of aurora kinase A;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of SRC proto-oncogene; non-receptor tyrosine kinaseCAS: 404828-08-6 Fórmula: C18H19N5 Peso molecular: 305.3Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: G338805Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- (5-Methyl-1H-pyrazol-3-yl)-(2-phenylquinazolin-4-yl)amine
- TX-1123◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: T339226Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]cyclopent-4-ene-1,3-dione
- SMILES
- CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)C=CC2=O
- InChIKey
- VUEUMQIBGLKJJD-UHFFFAOYSA-N
- InChI
- 1S/C20H24O3/c1-19(2,3)14-10-12(9-13-16(21)7-8-17(13)22)11-15(18(14)23)20(4,5)6/h7-11,23H,1-6H3
- Sinónimos
- 2-((3,5-di-tert-Butyl-4-hydroxyphenyl)-methylene)-4-cyclopentene-1,3-dione
- K-252aSolid ≥97%(HPLC)◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: K139531Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- SMILES
- CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(C(=O)OC)O
- InChIKey
- KOZFSFOOLUUIGY-SOLYNIJKSA-N
- InChI
- show more
- Sinónimos
- K 252 | methyl (5S,6R,8R)-6-hydroxy-5-methyl-13-oxo-5,6,7,8,14,15-hexahydro-13H-5,8-epoxy-4b,8a,14-triazadibenzo[b,h]...
- A 484954● En stock — Almacén en EE. UU., envío a la EU* Articulo #: A288912Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 7-amino-1-cyclopropyl-3-ethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide
- SMILES
- CCN1C(=O)C2=CC(=C(N=C2N(C1=O)C3CC3)N)C(=O)N
- InChIKey
- HWODCHXORCTEGU-UHFFFAOYSA-N
- InChI
- 1S/C13H15N5O3/c1-2-17-12(20)8-5-7(10(15)19)9(14)16-11(8)18(13(17)21)6-3-4-6/h5-6H,2-4H2,1H3,(H2,14,16)(H2,15,19)
- Sinónimos
- 7-amino-1-cyclopropyl-3-ethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-carboxamide | A 484954 | HY-11009...
- Syntide 2● En stock — Almacén en EE. UU., envío a la EU* Articulo #: S118927Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- SMILES
- show more
- InChIKey
- NKBRRWBNPNUBDD-TYKVATLISA-N
- InChI
- show more
- Sinónimos
- Pro-leu-ala-arg-thr-leu-ser-val-ala-gly-leu-pro-gly-lys-lys | Syntide-2, Protein Kinase Substrate | DTXSID70148504 | ...
- A-3 hydrochlorideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: A276438Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-(2-aminoethyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride
- SMILES
- C1=CC2=C(C=CC=C2Cl)C(=C1)S(=O)(=O)NCCN.Cl
- InChIKey
- VWAGIWCLJAQLAL-UHFFFAOYSA-N
- InChI
- 1S/C12H13ClN2O2S.ClH/c13-11-5-1-4-10-9(11)3-2-6-12(10)18(16,17)15-8-7-14;/h1-6,15H,7-8,14H2;1H
- Sinónimos
- Tox21_501027 | FT-0645250 | NCGC00094317-01 | N-(2-Aminoethyl)-5-chloronaphthalene-1-sulfonamide hydrochloride | LP01...
- AR 420626CAS: 1798310-55-0 Fórmula: C21H18Cl2N2O3 Peso molecular: 417.29● En stock — Almacén en EE. UU., envío a la EU* Articulo #: A287232Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-(2,5-dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- SMILES
- CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CO3)C(=O)NC4=C(C=CC(=C4)Cl)Cl
- InChIKey
- GGTYQECCGLBHGS-UHFFFAOYSA-N
- InChI
- 1S/C21H18Cl2N2O3/c1-11-18(21(27)25-15-10-12(22)7-8-13(15)23)20(17-6-3-9-28-17)19-14(24-11)4-2-5-16(19)26/h3,6-10,20,24H,2,4-5H2,1H3,(H,25,27)
- Sinónimos
- N-(2,5-Dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide | AR420626
- W-13 hydrochloride● En stock — Almacén en EE. UU., envío a la EU* Articulo #: W288803Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide;hydrochloride
- SMILES
- C1=CC2=C(C=CC(=C2)S(=O)(=O)NCCCCN)C(=C1)Cl.Cl
- InChIKey
- QKAALLVQBOLELJ-UHFFFAOYSA-N
- InChI
- 1S/C14H17ClN2O2S.ClH/c15-14-5-3-4-11-10-12(6-7-13(11)14)20(18,19)17-9-2-1-8-16;/h3-7,10,17H,1-2,8-9,16H2;1H
- Sinónimos
- N-(4-aminobutyl)-5-chloro-2-naphthalene sulfonamide hydro chloride | N-(4-Aminobutyl)-5-chloro-2-naphthalenesulfonami...
- STO609, Inhibitor of calcium/calmodulin dependent protein kinase kinase 1;Inhibitor of calcium/calmodulin dependent protein kinase kinase 2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: S395991Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 11-oxo-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaene-17-carboxylic acid
- SMILES
- C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=CC5=C(C=CC3=C54)C(=O)O
- InChIKey
- MYKOWOGZBMOVBJ-UHFFFAOYSA-N
- InChI
- 1S/C19H10N2O3/c22-18-13-5-3-4-10-11(19(23)24)8-9-12(16(10)13)17-20-14-6-1-2-7-15(14)21(17)18/h1-9H,(H,23,24)
- Sinónimos
- 11-oxo-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaene-17-carboxylic acid | 7H-...
- KN-62, Allosteric modulator of P2X7CAS: 127191-97-3 Fórmula: C38H35N5O6S2 Peso molecular: 721.84Moligand™ ? 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 — Almacén en EE. UU., envío a la EU* Articulo #: K125637Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [4-[(2S)-2-[isoquinolin-5-ylsulfonyl(methyl)amino]-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]phenyl] isoquinoline-5-sulfonate
- SMILES
- CN(C(CC1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC3=C2C=CN=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC7=C6C=CN=C7
- InChIKey
- RJVLFQBBRSMWHX-DHUJRADRSA-N
- InChI
- show more
- Sinónimos
- KN62 | KN-62 | MFCD00083180 | NCGC00162398-03 | [4-[(2S)-2-[isoquinolin-5-ylsulfonyl(methyl)amino]-3-oxo-3-(4-phenylp...
- KN-93, Inhibitor of calcium/calmodulin-dependent protein kinase II alpha subunitCAS: 139298-40-1 Fórmula: C26H29ClN2O4S Peso molecular: 599.03Moligand™ ? 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 — Almacén en EE. UU., envío a la EU* Articulo #: K125309Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide
- SMILES
- CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2N(CCO)S(=O)(=O)C3=CC=C(C=C3)OC
- InChIKey
- LLLQTDSSHZREGW-AATRIKPKSA-N
- InChI
- 1S/C26H29ClN2O4S/c1-28(17-5-6-21-9-11-23(27)12-10-21)20-22-7-3-4-8-26(22)29(18-19-30)34(31,32)25-15-13-24(33-2)14-16-25/h3-16,30H,17-20H2,1-2H3/b6-5+
- Sinónimos
- AMY3402 | (2-[N -(2-hydroxyethyl)]-N -(4-methoxybenzenesulfonyl)]amino-N -(4-chlorocinnamyl)-N -methylbenzylamine) | ...
- Trifluoperazine Dihydrochloride, Serotonin 2c (5-HT2c) receptor antagonistCAS: 440-17-5 Número EC: 207-123-0 PubChem CID: 66064 Fórmula: C21H24F3N3S·2HCl Peso molecular: 480.42● En stock — Almacén en EE. UU., envío a la EU* Articulo #: T162449Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine;dihydrochloride
- SMILES
- CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F.Cl.Cl
- InChIKey
- BXDAOUXDMHXPDI-UHFFFAOYSA-N
- InChI
- 1S/C21H24F3N3S.2ClH/c1-25-11-13-26(14-12-25)9-4-10-27-17-5-2-3-6-19(17)28-20-8-7-16(15-18(20)27)21(22,23)24;;/h2-3,5-8,15H,4,9-14H2,1H3;2*1H
- Sinónimos
- D00799 | EU-0101232 | AI3-50137 | Jatroneural | MFCD00012656 | NSC17474 | Triphthasine | EN300-122645 | FT-0600798 | ...
Envío rápido Same-day shipping on in-stock items
Detalles técnicos Información de calidad y especificaciones en cada página del producto
Opciones de tamaño del paquete Múltiples tamaños de embalaje con acceso a precios desde la lista
R & D Uso solo Productos suministrados para uso en investigación y desarrollo
Preguntas frecuentes
How is the CaMK listing put together?
It draws on reported CaMK annotations within Neuronal Signaling and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a CaMK modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the CaMK entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for CaMK compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For CaMK work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the CaMK compound I need is not listed?
Search by CAS number or SMILES first, since analogs of CaMK compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.