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Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
115 productos
Productos populares
- ZM 336372, Inhibitor of Raf-1 proto-oncogene; serine/threonine kinaseSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — EE. UU. Articulo #: Z129624Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-(dimethylamino)-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide
- SMILES
- CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=CC=C(C=C3)O
- InChIKey
- PYEFPDQFAZNXLI-UHFFFAOYSA-N
- InChI
- 1S/C23H23N3O3/c1-15-7-10-18(24-23(29)17-5-4-6-19(13-17)26(2)3)14-21(15)25-22(28)16-8-11-20(27)12-9-16/h4-14,27H,1-3H3,(H,24,29)(H,25,28)
- Sinónimos
- Bio1_001346 | Q27089299 | BiomolKI2_000059 | KBioSS_000580 | SMR004702983 | NCGC00025109-02 | ZINC00581684 | Benzamid...
- B-Raf inhibitor 1 dihydrochloride● En stock — EE. UU. Articulo #: I172449Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-N-(4-chlorophenyl)-6-methyl-5-N-[3-(7H-purin-6-yl)pyridin-2-yl]isoquinoline-1,5-diamine;dihydrochloride
- SMILES
- CC1=C(C2=C(C=C1)C(=NC=C2)NC3=CC=C(C=C3)Cl)NC4=C(C=CC=N4)C5=C6C(=NC=N5)N=CN6.Cl.Cl
- InChIKey
- HRLQRNBAJCQMMG-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- 1-N-(4-chlorophenyl)-6-methyl-5-N-[3-(7H-purin-6-yl)pyridin-2-yl]isoquinoline-1,5-diamine | dihydrochloride
- GW5074, Inhibitor of Raf-1 proto-oncogene; serine/threonine kinaseCAS: 220904-83-6 Fórmula: C15H8Br2INO2 Peso molecular: 520.94Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● En stock — EE. UU. Articulo #: G129612Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (3Z)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-iodo-1H-indol-2-one
- SMILES
- C1=CC2=C(C=C1I)C(=CC3=CC(=C(C(=C3)Br)O)Br)C(=O)N2
- InChIKey
- LMXYVLFTZRPNRV-KMKOMSMNSA-N
- InChI
- 1S/C15H8Br2INO2/c16-11-4-7(5-12(17)14(11)20)3-10-9-6-8(18)1-2-13(9)19-15(10)21/h1-6,20H,(H,19,21)/b10-3-
- Sinónimos
- Q27077947 | (3Z)-3-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-5-iodo-indolin-2-one | GW 5074 | Lopac0_000510 | 5-iodo-...
- RRD-251 hydrochloride● En stock — EE. UU. Articulo #: R338914Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2,4-dichlorophenyl)methyl carbamimidothioate;hydrochloride
- SMILES
- C1=CC(=C(C=C1Cl)Cl)CSC(=N)N.Cl
- InChIKey
- COMNQRICZGJVLE-UHFFFAOYSA-N
- InChI
- 1S/C8H8Cl2N2S.ClH/c9-6-2-1-5(7(10)3-6)4-13-8(11)12;/h1-3H,4H2,(H3,11,12);1H
- Sinónimos
- 2,4-dichlorobenzyl imidothiocarbamate hydrochloride | (2,4-Dichlorophenyl)carbamimidothioic acid methyl ester hydroch...
- RAF265 (CHIR-265), Vascular endothelial growth factor receptor 2 inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — EE. UU. Articulo #: R127906Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-methyl-5-[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridin-4-yl]oxy-N-[4-(trifluoromethyl)phenyl]benzimidazol-2-amine
- SMILES
- CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C4=NC=C(N4)C(F)(F)F)N=C1NC5=CC=C(C=C5)C(F)(F)F
- InChIKey
- YABJJWZLRMPFSI-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- CHIR265 | CHIR-265 | FT-0746327 | HMS3672I21 | NCGC00015003-02 | 1-methyl-5-[2-(5-trifluoromethyl-1H-imidazol-2-yl)py...
- PLX-4720, Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of kinase insert domain receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● En stock — EE. UU. Articulo #: P127903Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]propane-1-sulfonamide
- SMILES
- CCCS(=O)(=O)NC1=C(C(=C(C=C1)F)C(=O)C2=CNC3=C2C=C(C=N3)Cl)F
- InChIKey
- YZDJQTHVDDOVHR-UHFFFAOYSA-N
- InChI
- 1S/C17H14ClF2N3O3S/c1-2-5-27(25,26)23-13-4-3-12(19)14(15(13)20)16(24)11-8-22-17-10(11)6-9(18)7-21-17/h3-4,6-8,23H,2,5H2,1H3,(H,21,22)
- Sinónimos
- AKOS015919071 | N-[3-(5-Chloro-7-azaindole-3-carbonyl)-2,4-difluorophenyl]propane-1-sulfonamide | HMS3750K11 | N-[3-(...
- Regorafenib (BAY 73-4506), Nerve growth factor receptor Trk-ACAS: 755037-03-7 Número EC: 815-051-1 PubChem CID: 11167602 Fórmula: C21H15ClF4N4O3 Peso molecular: 482.82Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● En stock — EE. UU. Articulo #: R127804Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide
- SMILES
- CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)F
- InChIKey
- FNHKPVJBJVTLMP-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- CCG-269571 | AB00076187-01 | CHEBI:68647 | 755037-03-7 , Regorafenib | AC-25075 | MFCD16038047 | Regorafenib,BAY 73-4...
- SB590885● En stock — EE. UU. Articulo #: S125513Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (NE)-N-[5-[2-[4-[2-(dimethylamino)ethoxy]phenyl]-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-ylidene]hydroxylamine
- SMILES
- CN(C)CCOC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C(=NO)CC5
- InChIKey
- MLSAQOINCGAULQ-QFMPWRQOSA-N
- InChI
- show more
- Sinónimos
- SB-590885 | SB 590885 | 5-[2-[4-[2-(Dimethylamino)ethoxy]phenyl]-5-(4-pyridinyl)-1H-imidazol-4-yl]-2,3-dihydro-1H-ind...
- RafoxanideCAS: 22662-39-1 Número EC: 245-148-9 PubChem CID: 31475 Fórmula: C19H11Cl2I2NO3 Peso molecular: 626.01Solid ≥98%(HPLC)● En stock — EE. UU. Articulo #: R136130Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide
- SMILES
- C1=CC(=CC=C1OC2=C(C=C(C=C2)NC(=O)C3=C(C(=CC(=C3)I)I)O)Cl)Cl
- InChIKey
- NEMNPWINWMHUMR-UHFFFAOYSA-N
- InChI
- 1S/C19H11Cl2I2NO3/c20-10-1-4-13(5-2-10)27-17-6-3-12(9-15(17)21)24-19(26)14-7-11(22)8-16(23)18(14)25/h1-9,25H,(H,24,26)
- Sinónimos
- BDBM50022832 | Q12048733 | STK377482 | NEMNPWINWMHUMR-UHFFFAOYSA-N | SMR000768692 | N-(3-chloro-4-(4-chlorophenoxy) |...
- L-779450, Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of Raf-1 proto-oncogene; serine/threonine kinaseCAS: 303727-31-3 Fórmula: C20H14ClN3O Peso molecular: 347.8Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%(HPLC)● En stock — EE. UU. Articulo #: L169419Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-chloro-5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)phenol
- SMILES
- C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC(=C(C=C4)Cl)O
- InChIKey
- WXJLXRNWMLWVFB-UHFFFAOYSA-N
- InChI
- 1S/C20H14ClN3O/c21-16-7-6-15(12-17(16)25)19-18(13-8-10-22-11-9-13)23-20(24-19)14-4-2-1-3-5-14/h1-12,25H,(H,23,24)
- Sinónimos
- 2-chloro-5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)phenol | HMS2847J19 | BDBM26041 | SCHEMBL7643418 | AC-35772 | HY...
- Vemurafenib (PLX4032, RG7204), Serine/threonine-protein kinase B-raf inhibitorCAS: 918504-65-1 Número EC: 850-250-7 PubChem CID: 42611257 Fórmula: C23H18ClF2N3O3S Peso molecular: 489.92Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — EE. UU. Articulo #: V127521Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[3-[5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]propane-1-sulfonamide
- SMILES
- CCCS(=O)(=O)NC1=C(C(=C(C=C1)F)C(=O)C2=CNC3=C2C=C(C=N3)C4=CC=C(C=C4)Cl)F
- InChIKey
- GPXBXXGIAQBQNI-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- 1-Propanesulfonamide, N-(3-((5-(4-chlorophenyl)-1H-pyrrolo(2,3-b)pyridin-3-yl)carbonyl)-2,4-difluorophenyl)- | 207SMY...
- LocostatinCAS: 90719-30-5 Fórmula: C14H15NO3 Peso molecular: 245.27Solid ≥98%(HPLC)● En stock — EE. UU. Articulo #: L171287Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one
- SMILES
- CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2
- InChIKey
- UTZAFVPPWUIPBH-QSLRECBCSA-N
- InChI
- 1S/C14H15NO3/c1-2-6-13(16)15-12(10-18-14(15)17)9-11-7-4-3-5-8-11/h2-8,12H,9-10H2,1H3/b6-2+/t12-/m0/s1
- Sinónimos
- AKOS024462522 | AKOS015913245 | AMY25984 | HY-W013411 | HY-W013411A | A843619 | SCHEMBL5058893 | (N-Crotonyl)-(4S)-be...
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Detalles técnicos Información de calidad y especificaciones en cada página del producto
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Preguntas frecuentes
What can I find under Raf?
This listing collects compounds associated with Raf within our MAPK/ERK Pathway area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Raf?
Consider the reported potency of each Raf compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Raf compounds?
Each Raf product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Raf compounds by activity or structure?
Yes. Filter the Raf listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].