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Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
115 製品
人気商品
- ZM 336372, Inhibitor of Raf-1 proto-oncogene; serine/threonine kinase固体 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● 在庫あり — 米国 商品 #: Z129624商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- Bio1_001346 | Q27089299 | BiomolKI2_000059 | KBioSS_000580 | SMR004702983 | NCGC00025109-02 | ZINC00581684 | Benzamid...
- B-Raf inhibitor 1 dihydrochloride● 在庫あり — 米国 商品 #: I172449商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- 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 分子式: C15H8Br2INO2 分子量: 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%● 在庫あり — 米国 商品 #: G129612商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (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-
- 同義語
- Q27077947 | (3Z)-3-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-5-iodo-indolin-2-one | GW 5074 | Lopac0_000510 | 5-iodo-...
- RRD-251 hydrochloride● 在庫あり — 米国 商品 #: R338914商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (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
- 同義語
- 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%● 在庫あり — 米国 商品 #: R127906商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- 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%● 在庫あり — 米国 商品 #: P127903商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- 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-AMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● 在庫あり — 米国 商品 #: R127804商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- CCG-269571 | AB00076187-01 | CHEBI:68647 | 755037-03-7 , Regorafenib | AC-25075 | MFCD16038047 | Regorafenib,BAY 73-4...
- SB590885● 在庫あり — 米国 商品 #: S125513商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (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
- 同義語
- SB-590885 | SB 590885 | 5-[2-[4-[2-(Dimethylamino)ethoxy]phenyl]-5-(4-pyridinyl)-1H-imidazol-4-yl]-2,3-dihydro-1H-ind...
- Rafoxanide固体 ≥98%(HPLC)● 在庫あり — 米国 商品 #: R136130商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- 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 分子式: C20H14ClN3O 分子量: 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)● 在庫あり — 米国 商品 #: L169419商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- 2-chloro-5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)phenol | HMS2847J19 | BDBM26041 | SCHEMBL7643418 | AC-35772 | HY...
- ベムラフェニブ（PLX4032、RG7204）, Serine/threonine-protein kinase B-raf inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● 在庫あり — 米国 商品 #: V127521商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- 1-Propanesulfonamide, N-(3-((5-(4-chlorophenyl)-1H-pyrrolo(2,3-b)pyridin-3-yl)carbonyl)-2,4-difluorophenyl)- | 207SMY...
- LocostatinCAS: 90719-30-5 分子式: C14H15NO3 分子量: 245.27固体 ≥98%(HPLC)● 在庫あり — 米国 商品 #: L171287商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (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
- 同義語
- AKOS024462522 | AKOS015913245 | AMY25984 | HY-W013411 | HY-W013411A | A843619 | SCHEMBL5058893 | (N-Crotonyl)-(4S)-be...
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よくある質問
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].