KLF
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8 produkte
Beliebte Produkte
- APTO-253CAS: 916151-99-0 Summenformel: C22H14FN5 Molekulargewicht: 367.38● Auf Lager — US-Lager, Versand in die EU* Artikel #: A413688Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- 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 Summenformel: C22H14FN5 Molekulargewicht: 367.3810mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: A426917Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- 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 Summenformel: C17H21ClN2O4S Molekulargewicht: 384.8810mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: M421845Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (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+
- Synonyme
- CID-510036032-Propenamide,3-(3-chlorophenyl)-N-[2-[methyl(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)ami...
- ML264CAS: 1550008-55-3 Summenformel: C17H21ClN2O4S Molekulargewicht: 384.88● Auf Lager — US-Lager, Versand in die EU* Artikel #: M413940Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (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+
- Synonyme
- 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● Auf Lager — US-Lager, Versand in die EU* Artikel #: S492050Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (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● Auf Lager — US-Lager, Versand in die EU* Artikel #: S492895Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (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 Summenformel: C16H20ClN3O4S Molekulargewicht: 385.87◐ .Auf Bestellung · 8–12 Wochen Artikel #: S651425Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- 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◐ .Auf Bestellung · 8–12 Wochen Artikel #: C1500376Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
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Häufig gestellte Fragen
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.