RAD51
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32 produtos
Produtos populares
- Amuvatinib (MP-470), Platelet-derived growth factor receptor alpha inhibitorCAS: 850879-09-3 Fórmula: C23H21N5O3S Peso molecular: 447.52Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: M127412Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- N-(1,3-benzodioxol-5-ylmethyl)-4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide
- SMILES
- C1CN(CCN1C2=NC=NC3=C2OC4=CC=CC=C43)C(=S)NCC5=CC6=C(C=C5)OCO6
- InChIKey
- FOFDIMHVKGYHRU-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- N-(benzo[d][1,3]dioxol-5-ylmethyl)-4-(benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide | NSC754349 | NSC-75...
- 4,4'-Diisotiocianato -2,2'-estilbenedissulfonato de dissódio Hidrato● Em estoque — Armazém nos EUA, envio para a EU* Item #: D131281Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- disodium;5-isothiocyanato-2-[(E)-2-(4-isothiocyanato-2-sulfonatophenyl)ethenyl]benzenesulfonate
- SMILES
- C1=CC(=C(C=C1N=C=S)S(=O)(=O)[O-])C=CC2=C(C=C(C=C2)N=C=S)S(=O)(=O)[O-].[Na+].[Na+]
- InChIKey
- GEPAYBXVXXBSKP-SEPHDYHBSA-L
- InChI
- show more
- Sinónimos
- sal dissódico do ácido 4,4'-diisotiocianatostilbeno-2,2'-dissulfónico | Sal dissódico do ácido 4,4'-diisotiocianatost...
- RI-1Solid ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: R125517Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 3-chloro-1-(3,4-dichlorophenyl)-4-morpholin-4-ylpyrrole-2,5-dione
- SMILES
- C1COCCN1C2=C(C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)Cl
- InChIKey
- MWSUIZKGNWELRF-UHFFFAOYSA-N
- InChI
- 1S/C14H11Cl3N2O3/c15-9-2-1-8(7-10(9)16)19-13(20)11(17)12(14(19)21)18-3-5-22-6-4-18/h1-2,7H,3-6H2
- Sinónimos
- Q18392915 | HY-15317 | STL503566 | NCGC00371132-01 | RI1 | RI-1 | RI-1 (chemical) | RAD51 inhibitor 1 | UNII-S8WG8ZRQ...
- B02Solid ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: B276133Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 3-benzyl-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one
- SMILES
- C1=CC=C(C=C1)CN2C(=NC3=CC=CC=C3C2=O)C=CC4=CN=CC=C4
- InChIKey
- GEKDQXSPTHHANP-OUKQBFOZSA-N
- InChI
- 1S/C22H17N3O/c26-22-19-10-4-5-11-20(19)24-21(13-12-17-9-6-14-23-15-17)25(22)16-18-7-2-1-3-8-18/h1-15H,16H2/b13-12+
- Sinónimos
- cid_5738263 | RAD51 inhibitor B02 | B02; B-02; B 02; RAD51-IN-02 | SR-01000722866 | s8434 | BDBM48804 | RAD51 Inhibit...
- 4-Bromo-N-(4-bromophenyl)-3-[[(phenylmethyl)amino]sulfonyl]benzamideSolid ≥98%(HPLC)● Em estoque — Armazém nos EUA, envio para a EU* Item #: B137570Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 3-(benzylsulfamoyl)-4-bromo-N-(4-bromophenyl)benzamide
- SMILES
- C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)Br)Br
- InChIKey
- SWKAVEUTKGKHSR-UHFFFAOYSA-N
- InChI
- 1S/C20H16Br2N2O3S/c21-16-7-9-17(10-8-16)24-20(25)15-6-11-18(22)19(12-15)28(26,27)23-13-14-4-2-1-3-5-14/h1-12,23H,13H2,(H,24,25)
- Sinónimos
- 3-[(benzylamino)sulfonyl]-4-bromo-N-(4-bromophenyl)benzamide | AC-35367 | 3-(N-Benzylsulfamoyl)-4-bromo-N-(4-bromophe...
- 4-Bromo-N-(4-bromophenyl)-3-[[(phenylmethyl)amino]sulfonyl]benzamide10mM in DMSO● Em estoque — Armazém nos EUA, envio para a EU* Item #: B423223Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 3-(benzylsulfamoyl)-4-bromo-N-(4-bromophenyl)benzamide
- SMILES
- C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)Br)Br
- InChIKey
- SWKAVEUTKGKHSR-UHFFFAOYSA-N
- InChI
- 1S/C20H16Br2N2O3S/c21-16-7-9-17(10-8-16)24-20(25)15-6-11-18(22)19(12-15)28(26,27)23-13-14-4-2-1-3-5-14/h1-12,23H,13H2,(H,24,25)
- Sinónimos
- 3-[(benzylamino)sulfonyl]-4-bromo-N-(4-bromophenyl)benzamide | AC-35367 | 3-(N-Benzylsulfamoyl)-4-bromo-N-(4-bromophe...
- B0210mM in DMSO● Em estoque — Armazém nos EUA, envio para a EU* Item #: B421153Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 3-benzyl-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one
- SMILES
- C1=CC=C(C=C1)CN2C(=NC3=CC=CC=C3C2=O)C=CC4=CN=CC=C4
- InChIKey
- GEKDQXSPTHHANP-OUKQBFOZSA-N
- InChI
- 1S/C22H17N3O/c26-22-19-10-4-5-11-20(19)24-21(13-12-17-9-6-14-23-15-17)25(22)16-18-7-2-1-3-8-18/h1-15H,16H2/b13-12+
- Sinónimos
- cid_5738263 | RAD51 inhibitor B02 | B02; B-02; B 02; RAD51-IN-02 | SR-01000722866 | s8434 | BDBM48804 | RAD51 Inhibit...
- BractoppinCAS: 2290527-07-8 Fórmula: C25H23FN4O Peso molecular: 414.47● Em estoque — Armazém nos EUA, envio para a EU* Item #: B413015Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- [4-[(2-fluorophenyl)methyl]piperazin-1-yl]-(2-phenyl-3H-benzimidazol-5-yl)methanone
- SMILES
- C1CN(CCN1CC2=CC=CC=C2F)C(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5
- InChIKey
- UHDGSNOZRAAGIZ-UHFFFAOYSA-N
- InChI
- 1S/C25H23FN4O/c26-21-9-5-4-8-20(21)17-29-12-14-30(15-13-29)25(31)19-10-11-22-23(16-19)28-24(27-22)18-6-2-1-3-7-18/h1-11,16H,12-15,17H2,(H,27,28)
- Sinónimos
- (4-(2-Fluorobenzyl)piperazin-1-yl)(2-phenyl-1H-benzo[d]imidazol-6-yl)methanone
- RI-110mM in DMSO● Em estoque — Armazém nos EUA, envio para a EU* Item #: R423882Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 3-chloro-1-(3,4-dichlorophenyl)-4-morpholin-4-ylpyrrole-2,5-dione
- SMILES
- C1COCCN1C2=C(C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)Cl
- InChIKey
- MWSUIZKGNWELRF-UHFFFAOYSA-N
- InChI
- 1S/C14H11Cl3N2O3/c15-9-2-1-8(7-10(9)16)19-13(20)11(17)12(14(19)21)18-3-5-22-6-4-18/h1-2,7H,3-6H2
- Sinónimos
- Q18392915 | HY-15317 | STL503566 | NCGC00371132-01 | RI1 | RI-1 | RI-1 (chemical) | RAD51 inhibitor 1 | UNII-S8WG8ZRQ...
- DIDS, Channel blocker of CaCC;Channel blocker of ClC-6;Channel blocker of ClC-7;Channel blocker of ClC-Ka;Channel blocker of ClC-KbCAS: 53005-05-3 PubChem CID: 40600Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Sob encomenda · 8–12 semanas Item #: D609876Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 5-isothiocyanato-2-[2-(4-isothiocyanato-2-sulfophenyl)ethenyl]benzene-1-sulfonic acid
- SMILES
- S=C=Nc1ccc(c(c1)S(=O)(=O)O)C=Cc1ccc(cc1S(=O)(=O)O)N=C=S
- InChIKey
- YSCNMFDFYJUPEF-UHFFFAOYSA-N
- InChI
- 1S/C16H10N2O6S4/c19-27(20,21)15-7-13(17-9-25)5-3-11(15)1-2-12-4-6-14(18-10-26)8-16(12)28(22,23)24/h1-8H,(H,19,20,21)(H,22,23,24)
- Sinónimos
- DTXSID20164976 | GTPL4177 | QHR3Z2PN8M | ABC inhibitor 2 | UNII-QHR3Z2PN8M | Benzenesulfonic acid, 2,2'-(1,2-ethenedi...
- Guaiol● Em estoque — Armazém nos EUA, envio para a EU* Item #: G646994Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 2-[(3S,5R,8S)-3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl]propan-2-ol
- SMILES
- CC1CCC(CC2=C1CCC2C)C(C)(C)O
- InChIKey
- TWVJWDMOZJXUID-SDDRHHMPSA-N
- InChI
- 1S/C15H26O/c1-10-5-7-12(15(3,4)16)9-14-11(2)6-8-13(10)14/h10-12,16H,5-9H2,1-4H3/t10-,11-,12+/m0/s1
- Sinónimos
- DTXSID40883399 | MFCD00043336 | SR-05000002468-1 | HY-N3980 | 5-Azulenemethanol, 1,2,3,4,5,6,7,8-octahydro-alpha,alph...
- IBR2Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Sob encomenda · 8–12 semanas Item #: I646314Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 2-benzylsulfonyl-1-(1H-indol-3-yl)-1H-isoquinoline
- SMILES
- C1=CC=C(C=C1)CS(=O)(=O)N2C=CC3=CC=CC=C3C2C4=CNC5=CC=CC=C54
- InChIKey
- YCOHEPDJLXZVBZ-UHFFFAOYSA-N
- InChI
- 1S/C24H20N2O2S/c27-29(28,17-18-8-2-1-3-9-18)26-15-14-19-10-4-5-11-20(19)24(26)22-16-25-23-13-7-6-12-21(22)23/h1-16,24-25H,17H2
- Sinónimos
- 2-(Benzylsulfonyl)-1-(1H-indol-3-yl)-1,2-dihydroisoquinoline
![4-Bromo-N-(4-bromophenyl)-3-[[(phenylmethyl)amino]sulfonyl]benzamide - ≥98%(HPLC) CAS No(312756-74-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B137570.png)
![4-Bromo-N-(4-bromophenyl)-3-[[(phenylmethyl)amino]sulfonyl]benzamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/4/B423223.png)
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Perguntas frequentes
How is the RAD51 listing put together?
It draws on reported RAD51 annotations within Cell Cycle/DNA Damage and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a RAD51 modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the RAD51 entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for RAD51 compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For RAD51 work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the RAD51 compound I need is not listed?
Search by CAS number or SMILES first, since analogs of RAD51 compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.