KLF
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8 produtos
Produtos populares
- APTO-253CAS: 916151-99-0 Fórmula: C22H14FN5 Peso molecular: 367.38● Em estoque — Armazém nos EUA, envio para a EU* Item #: A413688Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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)
- Sinónimos
- 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 Fórmula: C22H14FN5 Peso molecular: 367.3810mM in DMSO● Em estoque — Armazém nos EUA, envio para a EU* Item #: A426917Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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)
- Sinónimos
- 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 Fórmula: C17H21ClN2O4S Peso molecular: 384.8810mM in DMSO● Em estoque — Armazém nos EUA, envio para a EU* Item #: M421845Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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+
- Sinónimos
- CID-510036032-Propenamide,3-(3-chlorophenyl)-N-[2-[methyl(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)ami...
- ML264CAS: 1550008-55-3 Fórmula: C17H21ClN2O4S Peso molecular: 384.88● Em estoque — Armazém nos EUA, envio para a EU* Item #: M413940Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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+
- Sinónimos
- 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● Em estoque — Armazém nos EUA, envio para a EU* Item #: S492050Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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● Em estoque — Armazém nos EUA, envio para a EU* Item #: S492895Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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 Fórmula: C16H20ClN3O4S Peso molecular: 385.87◐ .Sob encomenda · 8–12 semanas Item #: S651425Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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◐ .Sob encomenda · 8–12 semanas Item #: C1500376Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
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Perguntas frequentes
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.