KLF
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8 prodotti
Prodotti popolari
- APTO-253CAS: 916151-99-0 Formula: C22H14FN5 Peso molecolare: 367.38● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A413688Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 2-(5-fluoro-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline
- SMILES
- CC1=C(C2=C(N1)C=CC(=C2)F)C3=NC4=C5C=CC=NC5=C6C(=C4N3)C=CC=N6
- InChIKey
- NIRXBXIPHUTNNI-UHFFFAOYSA-N
- InChI
- 1S/C22H14FN5/c1-11-17(15-10-12(23)6-7-16(15)26-11)22-27-20-13-4-2-8-24-18(13)19-14(21(20)28-22)5-3-9-25-19/h2-10,26H,1H3,(H,27,28)
- Sinonimi
- NSC789042 | NSC-789042 | A13838 | 1H-Imidazo(4,5-F)(1,10)phenanthroline, 2-(5-fluoro-2-methyl-1H-indol-3-yl)- | SCHEM...
- APTO-253CAS: 916151-99-0 Formula: C22H14FN5 Peso molecolare: 367.3810mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A426917Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 2-(5-fluoro-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline
- SMILES
- CC1=C(C2=C(N1)C=CC(=C2)F)C3=NC4=C5C=CC=NC5=C6C(=C4N3)C=CC=N6
- InChIKey
- NIRXBXIPHUTNNI-UHFFFAOYSA-N
- InChI
- 1S/C22H14FN5/c1-11-17(15-10-12(23)6-7-16(15)26-11)22-27-20-13-4-2-8-24-18(13)19-14(21(20)28-22)5-3-9-25-19/h2-10,26H,1H3,(H,27,28)
- Sinonimi
- NSC789042 | NSC-789042 | A13838 | 1H-Imidazo(4,5-F)(1,10)phenanthroline, 2-(5-fluoro-2-methyl-1H-indol-3-yl)- | SCHEM...
- ML264CAS: 1550008-55-3 Formula: C17H21ClN2O4S Peso molecolare: 384.8810mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M421845Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (E)-3-(3-chlorophenyl)-N-[2-[(1,1-dioxothian-4-yl)-methylamino]-2-oxoethyl]prop-2-enamide
- SMILES
- CN(C1CCS(=O)(=O)CC1)C(=O)CNC(=O)C=CC2=CC(=CC=C2)Cl
- InChIKey
- AJCDZIDKYKCOMZ-AATRIKPKSA-N
- InChI
- 1S/C17H21ClN2O4S/c1-20(15-7-9-25(23,24)10-8-15)17(22)12-19-16(21)6-5-13-3-2-4-14(18)11-13/h2-6,11,15H,7-10,12H2,1H3,(H,19,21)/b6-5+
- Sinonimi
- CID-510036032-Propenamide,3-(3-chlorophenyl)-N-[2-[methyl(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)ami...
- ML264CAS: 1550008-55-3 Formula: C17H21ClN2O4S Peso molecolare: 384.88● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M413940Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (E)-3-(3-chlorophenyl)-N-[2-[(1,1-dioxothian-4-yl)-methylamino]-2-oxoethyl]prop-2-enamide
- SMILES
- CN(C1CCS(=O)(=O)CC1)C(=O)CNC(=O)C=CC2=CC(=CC=C2)Cl
- InChIKey
- AJCDZIDKYKCOMZ-AATRIKPKSA-N
- InChI
- 1S/C17H21ClN2O4S/c1-20(15-7-9-25(23,24)10-8-15)17(22)12-19-16(21)6-5-13-3-2-4-14(18)11-13/h2-6,11,15H,7-10,12H2,1H3,(H,19,21)/b6-5+
- Sinonimi
- CID-51003603 | (2E)-3-(3-Chlorophenyl)-N-[2-[methyl(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)amino]-2-oxoethyl]-2-pro...
- SR1866210mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S492050Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (E)-3-(3,4-dichlorophenyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethyl]prop-2-enamide
- SMILES
- CS(=O)(=O)N1CCN(CC1)C(=O)CNC(=O)C=CC2=CC(=C(C=C2)Cl)Cl
- InChIKey
- WUJBXFXHDUVSFM-HWKANZROSA-N
- InChI
- 1S/C16H19Cl2N3O4S/c1-26(24,25)21-8-6-20(7-9-21)16(23)11-19-15(22)5-3-12-2-4-13(17)14(18)10-12/h2-5,10H,6-9,11H2,1H3,(H,19,22)/b5-3+
- SR18662● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S492895Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (E)-3-(3,4-dichlorophenyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethyl]prop-2-enamide
- SMILES
- CS(=O)(=O)N1CCN(CC1)C(=O)CNC(=O)C=CC2=CC(=C(C=C2)Cl)Cl
- InChIKey
- WUJBXFXHDUVSFM-HWKANZROSA-N
- InChI
- 1S/C16H19Cl2N3O4S/c1-26(24,25)21-8-6-20(7-9-21)16(23)11-19-15(22)5-3-12-2-4-13(17)14(18)10-12/h2-5,10H,6-9,11H2,1H3,(H,19,22)/b5-3+
- SR15006CAS: 2505001-54-5 Formula: C16H20ClN3O4S Peso molecolare: 385.87◐ .Su ordinazione · 8–12 settimane Oggetto #: S651425Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- SMILES
- O=C(NCC(N1CCN(S(=O)(C)=O)CC1)=O)/C=C/C2=CC=CC(Cl)=C2
- CID 5951923Moligand™ ? 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 DMSO◐ .Su ordinazione · 8–12 settimane Oggetto #: C1500376Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
Spedizione Veloce Spedizione lo stesso giorno su articoli in magazzino
Dettagli tecnici Qualità e specifiche su ogni pagina del prodotto
Opzioni dimensioni confezione Dimensioni di imballaggio multiple con accesso ai prezzi dall'elenco
Uso R&D solo Prodotti forniti per uso in ricerca e sviluppo
Domande frequenti
Which compounds are listed for KLF?
Compounds associated with KLF are grouped here under the MAPK/ERK Pathway classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does KLF sit within MAPK/ERK Pathway?
KLF is one target listing within the MAPK/ERK Pathway classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from KLF?
For compounds listed under KLF, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for KLF?
Browse the parent MAPK/ERK Pathway listing to reach targets neighbouring KLF, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.