SRPK

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  1. SRPIN340
    CAS: 218156-96-8 Numéro CE: 808-979-3 PubChem CID: 2797577 Formule: C18H18F3N3O Poids moléculaire: 349.35
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S125426
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    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 | ...
  2. SPHINX31
    CAS: 1818389-84-2 PubChem CID: 91972002 Formule: C27H24F3N5O2 Poids moléculaire: 507.51
    10mM in DMSO
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S422230
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    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
    1S/C27H24F3N5O2/c28-27(29,30)20-4-5-23(35-15-13-34(14-16-35)18-21-3-1-2-10-32-21)22(17-20)33-26(36)25-7-6-24(37-25)19-8-11-31-12-9-19/h1-12,17H,13-16,show more
    Synonymes
    2-​Furancarboxamide,5-​(4-​pyridinyl)​-​N-​[2-​[4-​(2-​pyridinylmethyl)​-​1-​piperazinyl]​-​5-​(trifluoromethyl)​phen...
  3. SPHINX31
    CAS: 1818389-84-2 PubChem CID: 91972002 Formule: C27H24F3N5O2 Poids moléculaire: 507.51
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S414196
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    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
    1S/C27H24F3N5O2/c28-27(29,30)20-4-5-23(35-15-13-34(14-16-35)18-21-3-1-2-10-32-21)22(17-20)33-26(36)25-7-6-24(37-25)19-8-11-31-12-9-19/h1-12,17H,13-16,show more
    Synonymes
    2-​Furancarboxamide,5-​(4-​pyridinyl)​-​N-​[2-​[4-​(2-​pyridinylmethyl)​-​1-​piperazinyl]​-​5-​(trifluoromethyl)​phen...
  4. SRPIN340
    CAS: 218156-96-8 Numéro CE: 808-979-3 PubChem CID: 2797577 Formule: C18H18F3N3O Poids moléculaire: 349.35
    10mM in DMSO
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S422621
    Voir le produit
    Tarifs 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...
  5. WAY-652848
    CAS: 848057-98-7 PubChem CID: 4799939 Formule: C17H17F3N2O3 Poids moléculaire: 354.3236896
    10mM in DMSO
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: W426220
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    Tarifs 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)
  6. WAY-652848
    CAS: 848057-98-7 PubChem CID: 4799939 Formule: C17H17F3N2O3 Poids moléculaire: 354.3236896
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: W418264
    Voir le produit
    Tarifs 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...
  7. SRPKIN-1
    CAS: 2089226-94-6 PubChem CID: 135324340 Formule: C27H21FN2O3S Poids moléculaire: 472.53
    ◐ .Sur commande · 8–12 semaines Article #: S647037
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    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
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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.

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