SRPK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
13 produits
Produits populaires
- SRPIN340CAS: 218156-96-8 Numéro CE: 808-979-3 PubChem CID: 2797577 Formule: C18H18F3N3O Poids moléculaire: 349.35● En stock — États-Unis Article #: S125426Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide
- SMILES
- C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CC=NC=C3
- InChIKey
- DWFGGOFPIISJIT-UHFFFAOYSA-N
- InChI
- 1S/C18H18F3N3O/c19-18(20,21)14-4-5-16(24-10-2-1-3-11-24)15(12-14)23-17(25)13-6-8-22-9-7-13/h4-9,12H,1-3,10-11H2,(H,23,25)
- Synonymes
- BCP08400 | AKOS024262286 | AS-16588 | N-(2-(Piperidin-1-yl)-5-(trifluoromethyl)phenyl)isonicotinamide | FT-0700266 | ...
- SPHINX3110mM in DMSO● En stock — États-Unis Article #: S422230Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5-pyridin-4-yl-N-[2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]-5-(trifluoromethyl)phenyl]furan-2-carboxamide
- SMILES
- C1CN(CCN1CC2=CC=CC=N2)C3=C(C=C(C=C3)C(F)(F)F)NC(=O)C4=CC=C(O4)C5=CC=NC=C5
- InChIKey
- VURLRACCOCGFDB-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- 2-Furancarboxamide,5-(4-pyridinyl)-N-[2-[4-(2-pyridinylmethyl)-1-piperazinyl]-5-(trifluoromethyl)phen...
- SPHINX31● En stock — États-Unis Article #: S414196Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5-pyridin-4-yl-N-[2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]-5-(trifluoromethyl)phenyl]furan-2-carboxamide
- SMILES
- C1CN(CCN1CC2=CC=CC=N2)C3=C(C=C(C=C3)C(F)(F)F)NC(=O)C4=CC=C(O4)C5=CC=NC=C5
- InChIKey
- VURLRACCOCGFDB-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- 2-Furancarboxamide,5-(4-pyridinyl)-N-[2-[4-(2-pyridinylmethyl)-1-piperazinyl]-5-(trifluoromethyl)phen...
- SRPIN340CAS: 218156-96-8 Numéro CE: 808-979-3 PubChem CID: 2797577 Formule: C18H18F3N3O Poids moléculaire: 349.3510mM in DMSO● En stock — États-Unis Article #: S422621Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide
- SMILES
- C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CC=NC=C3
- InChIKey
- DWFGGOFPIISJIT-UHFFFAOYSA-N
- InChI
- 1S/C18H18F3N3O/c19-18(20,21)14-4-5-16(24-10-2-1-3-11-24)15(12-14)23-17(25)13-6-8-22-9-7-13/h4-9,12H,1-3,10-11H2,(H,23,25)
- Synonymes
- SRPIN340|218156-96-8|N-(2-(Piperidin-1-yl)-5-(trifluoromethyl)phenyl)isonicotinamide|SRPIN 340|SRPK inhibitor|N-[2-(1...
- WAY-65284810mM in DMSO● En stock — États-Unis Article #: W426220Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5-methyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]furan-2-carboxamide
- SMILES
- CC1=CC=C(O1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3
- InChIKey
- FZCPNRVICXFZJR-UHFFFAOYSA-N
- InChI
- 1S/C17H17F3N2O3/c1-11-2-5-15(25-11)16(23)21-13-10-12(17(18,19)20)3-4-14(13)22-6-8-24-9-7-22/h2-5,10H,6-9H2,1H3,(H,21,23)
- WAY-652848● En stock — États-Unis Article #: W418264Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5-methyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]furan-2-carboxamide
- SMILES
- CC1=CC=C(O1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3
- InChIKey
- FZCPNRVICXFZJR-UHFFFAOYSA-N
- InChI
- 1S/C17H17F3N2O3/c1-11-2-5-15(25-11)16(23)21-13-10-12(17(18,19)20)3-4-14(13)22-6-8-24-9-7-22/h2-5,10H,6-9H2,1H3,(H,21,23)
- Synonymes
- 5-methyl-N-[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]furan-2-carboxamide | 5-methyl-N-(2-morpholino-5-(trifluorom...
- MSC-1186CAS: 2871698-23-4 Formule: C19H17ClFN7O2S Poids moléculaire: 461.90◐ .Sur commande · 8–12 semaines Article #: M647007Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- SRPKIN-1◐ .Sur commande · 8–12 semaines Article #: S647037Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-(3-cyano-9-ethyl-6,6-dimethyl-11-oxo-5H-benzo[b]carbazol-8-yl)benzenesulfonyl fluoride
- SMILES
- CCC1=CC2=C(C=C1C3=CC(=CC=C3)S(=O)(=O)F)C(C4=C(C2=O)C5=C(N4)C=C(C=C5)C#N)(C)C
- InChIKey
- TWKWEBMGDALHPN-UHFFFAOYSA-N
- InChI
- 1S/C27H21FN2O3S/c1-4-16-12-21-22(13-20(16)17-6-5-7-18(11-17)34(28,32)33)27(2,3)26-24(25(21)31)19-9-8-15(14-29)10-23(19)30-26/h5-13,30H,4H2,1-3H3
- Antiangiogenic agent 5CAS: 2095397-52-5 Formule: C25H22F3N5O3 Poids moléculaire: 497.47◐ .Sur commande · 8–12 semaines Article #: A1427689Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- CLK1/2-IN-3CAS: 1005784-60-0 Formule: C21H21N5O2 Poids moléculaire: 375.42◐ .Sur commande · 8–12 semaines Article #: C1425342Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- SRPIN803CAS: 380572-02-1 Formule: C14H9F3N4O3S Poids moléculaire: 370.31◐ .Sur commande · 8–12 semaines Article #: S1426450Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Srpk1-IN-1CAS: 2408444-93-7 Formule: C22H27ClN2O4 Poids moléculaire: 418.91◐ .Sur commande · 8–12 semaines Article #: S1427690Voir le produitTarifs et tailles des emballages
Identificateurs techniques
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Detalles técnicos Informations sur la qualité et les spécifications sur chaque page du produit
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Foire aux questions
How is the SRPK listing put together?
It draws on reported SRPK annotations within Cell Cycle/DNA Damage 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 SRPK modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the SRPK 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 SRPK compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For SRPK 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 SRPK compound I need is not listed?
Search by CAS number or SMILES first, since analogs of SRPK 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.