Enfermedad de Ollier (DOID:4624)
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7 productos
Productos populares
- BM 567CAS: 284464-77-3 Formula: C18H28N4O5S Peso molecular: 412.5Solid 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 Articulo #: B342537Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-[2-(cyclohexylamino)-5-nitrophenyl]sulfonyl-3-pentylurea
- SMILES
- CCCCCNC(=O)NS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC2CCCCC2
- InChIKey
- WNIPBGJWMANRGA-UHFFFAOYSA-N
- InChI
- 1S/C18H28N4O5S/c1-2-3-7-12-19-18(23)21-28(26,27)17-13-15(22(24)25)10-11-16(17)20-14-8-5-4-6-9-14/h10-11,13-14,20H,2-9,12H2,1H3,(H2,19,21,23)
- Sinónimos
- Benzenesulfonamide, 2-(cyclohexylamino)-5-nitro-N-((pentylamino)carbonyl)- | BM-567 pound>>BM567 | N-pentyl-N'-[2-cyc...
- Naquotinib(ASP8273), Epidermal growth factor receptor erbB1 inhibitorCAS: 1448232-80-1 Formula: C30H42N8O3 Peso molecular: 562.71Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%En Stock Articulo #: N414005Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 6-ethyl-3-[4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]anilino]-5-[(3R)-1-prop-2-enoylpyrrolidin-3-yl]oxypyrazine-2-carboxamide
- SMILES
- CCC1=C(N=C(C(=N1)C(=O)N)NC2=CC=C(C=C2)N3CCC(CC3)N4CCN(CC4)C)OC5CCN(C5)C(=O)C=C
- InChIKey
- QKDCLUARMDUUKN-XMMPIXPASA-N
- InChI
- show more
- Sinónimos
- D10958 | NAQUOTINIB [INN] | CCG-270060 | ASP8273 | ASP-8273 | VS-12093 | 6-ethyl-3-[[4-[4-(4-methylpiperazin-1-yl)pip...
- Naquotinib(ASP8273), Epidermal growth factor receptor erbB1 inhibitorCAS: 1448232-80-1 Formula: C30H42N8O3 Peso molecular: 562.71Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOEn Stock Articulo #: N421653Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 6-ethyl-3-[4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]anilino]-5-[(3R)-1-prop-2-enoylpyrrolidin-3-yl]oxypyrazine-2-carboxamide
- SMILES
- CCC1=C(N=C(C(=N1)C(=O)N)NC2=CC=C(C=C2)N3CCC(CC3)N4CCN(CC4)C)OC5CCN(C5)C(=O)C=C
- InChIKey
- QKDCLUARMDUUKN-XMMPIXPASA-N
- InChI
- show more
- Sinónimos
- D10958 | NAQUOTINIB [INN] | CCG-270060 | ASP8273 | ASP-8273 | VS-12093 | 6-ethyl-3-[[4-[4-(4-methylpiperazin-1-yl)pip...
- (1S,2S,3R,4R)-3-[[5-chloro-2-[(1-ethyl-6-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-7-yl)amino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide, Inhibitor of ALK receptor tyrosine kinase;Inhibitor of Insulin receptor;Inhibitor of unc-51 like kinase 3Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Fuera de Stock Articulo #: S608751Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- SMILES
- CCN1C(=O)CCCc2c1ccc(c2OC)Nc1ncc(c(n1)N[C@@H]1[C@H]2C=C[C@@H]([C@@H]1C(=O)N)C2)Cl
- InChIKey
- GLGNXYJARSMNGJ-VKTIVEEGSA-N
- InChI
- show more
- Sinónimos
- compound 15
- CD666, Agonist of Retinoic acid receptor-α;Agonist of Retinoic acid receptor-β;Agonist of Retinoic acid receptor-γMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Fuera de Stock Articulo #: C608432Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[(E)-3-hydroxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid
- SMILES
- OC(c1ccc2c(c1)C(C)(C)CCC2(C)C)/C=C/c1ccc(cc1)C(=O)O
- InChIKey
- QCSYBKHFYYISTQ-KPKJPENVSA-N
- InChI
- 1S/C24H28O3/c1-23(2)13-14-24(3,4)20-15-18(10-11-19(20)23)21(25)12-7-16-5-8-17(9-6-16)22(26)27/h5-12,15,21,25H,13-14H2,1-4H3,(H,26,27)/b12-7+
- Sinónimos
- CD 666;CD-666
- MS4077CAS: 2230077-10-6 Formula: C55H72ClN9O13S Peso molecular: 1134.73Fuera de Stock Articulo #: M651707Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- 1,2-Dioctanoyl-sn-glycero-3-phosphateCAS: 102731-57-7 Formula: C19H37O8P Peso molecular: 424.5Fuera de Stock Articulo #: D668054Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [(2R)-2-octanoyloxy-3-phosphonooxypropyl] octanoate
- SMILES
- CCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCC
- InChIKey
- XYSBQYUENLDGMI-QGZVFWFLSA-N
- InChI
- 1S/C19H37O8P/c1-3-5-7-9-11-13-18(20)25-15-17(16-26-28(22,23)24)27-19(21)14-12-10-8-6-4-2/h17H,3-16H2,1-2H3,(H2,22,23,24)/t17-/m1/s1
- Sinónimos
- Dioctanoylphosphatidic acid | 1,2-dioctanoyl-sn-glycero-3-phosphate | PA(8:0/8:0) | 1,2-Dioctanoyl-sn-glycero-3-phosp...
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