Proteína ribosómica s6 quinasa alfa-5 (RPS6KA5)
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16 productos
Productos populares
- RepSoxEn Stock Articulo #: R125531Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]-1,5-naphthyridine
- SMILES
- CC1=NC(=CC=C1)C2=C(C=NN2)C3=NC4=C(C=C3)N=CC=C4
- InChIKey
- LBPKYPYHDKKRFS-UHFFFAOYSA-N
- InChI
- 1S/C17H13N5/c1-11-4-2-5-16(20-11)17-12(10-19-22-17)13-7-8-14-15(21-13)6-3-9-18-14/h2-10H,1H3,(H,19,22)
- Sinónimos
- ALK5 Inhibitor II | 2-(3-(6-methyl-2-pyridinyl)-1h-pyrazol-4-yl)-1,5-naphthyridine | DTXSID80332295 | AKOS016009677 |...
- RMM 46Fuera de Stock Articulo #: R288282Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (E)-2-cyano-N-(1-hydroxy-2-methylpropan-2-yl)-3-[3-(3,4,5-trimethoxyphenyl)-1H-indazol-5-yl]prop-2-enamide
- SMILES
- CC(C)(CO)NC(=O)C(=CC1=CC2=C(C=C1)NN=C2C3=CC(=C(C(=C3)OC)OC)OC)C#N
- InChIKey
- FCCMYBKAZCDQGX-LZYBPNLTSA-N
- InChI
- show more
- Sinónimos
- 2-Cyano-N-(2-hydroxy-1,1-dimethylethyl)-3-[3-(3,4,5-trimethoxyphenyl)-1H-indazol-5-yl]-2-propenamide
- H-89, Inhibitor of protein kinase; cAMP-dependent; catalytic; alpha subunitSolid Moligand™ ? 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 Articulo #: N302321Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[2-[[(E)-3-(4-bromophenyl)prop-2-enyl]amino]ethyl]isoquinoline-5-sulfonamide
- SMILES
- C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCNCC=CC3=CC=C(C=C3)Br
- InChIKey
- ZKZXNDJNWUTGDK-NSCUHMNNSA-N
- InChI
- 1S/C20H20BrN3O2S/c21-18-8-6-16(7-9-18)3-2-11-22-13-14-24-27(25,26)20-5-1-4-17-15-23-12-10-19(17)20/h1-10,12,15,22,24H,11,13-14H2/b3-2+
- Sinónimos
- N-[2-(p-Bromocinnamylamino)ethyl]-5-Isoquinoline Sulfonamide, 98% | DTXSID801022528 | Protein kinase inhibitor H89 | ...
- RepSox (E-616452)10mM in DMSOEn Stock Articulo #: R408431Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- SJN 2511,ALK5 Inhibitor II | 1,5-Naphthyridine, 2-[3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-
- 4-[1-ethyl-7-(piperazin-1-ylmethyl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine, Inhibitor of ribosomal protein S6 kinase A5Moligand™ ? 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 #: E608979Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[1-ethyl-7-(piperazin-1-ylmethyl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
- SMILES
- CCn1c(nc2c1c(CN1CCNCC1)cnc2)c1nonc1N
- InChIKey
- OXZLPOLYTISTQY-UHFFFAOYSA-N
- InChI
- 1S/C15H20N8O/c1-2-23-13-10(9-22-5-3-17-4-6-22)7-18-8-11(13)19-15(23)12-14(16)21-24-20-12/h7-8,17H,2-6,9H2,1H3,(H2,16,21)
- Sinónimos
- compound 24
- SB-747651A, Inhibitor of ribosomal protein S6 kinase A5Moligand™ ? 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 #: S613470Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[5,4-d]pyridin-7-yl]methyl]piperidin-4-amine
- SMILES
- CCn1c(nc2c1c(CNC1CCNCC1)cnc2)c1nonc1N
- InChIKey
- MBCJUIJWPYUEBX-UHFFFAOYSA-N
- InChI
- 1S/C16H22N8O/c1-2-24-14-10(8-20-11-3-5-18-6-4-11)7-19-9-12(14)21-16(24)13-15(17)23-25-22-13/h7,9,11,18,20H,2-6,8H2,1H3,(H2,17,23)
- Sinónimos
- compound 26
- Ro31-8220Moligand™ ? 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 #: R613239Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-[3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propylsulfanylmethanimidamide
- SMILES
- NC(=N)SCCCn1cc(c2c1cccc2)C1=C(C(=O)NC1=O)c1cn(c2c1cccc2)C
- InChIKey
- DSXXEELGXBCYNQ-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- 3-{3-[4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]-1H-indol-1-yl}propyl carbamimidothioate | Bisi...
- p38α inhibitor 210mM in DMSOFuera de Stock Articulo #: P654871Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- p38α inhibitor 2Fuera de Stock Articulo #: P647104Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-cyclopropyl-4-methyl-3-[3-[2-[2-[2-(methylamino)ethoxy]phenyl]propan-2-ylamino]-2-oxopyrazin-1-yl]benzamide
- SMILES
- CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=CN=C(C3=O)NC(C)(C)C4=CC=CC=C4OCCNC
- InChIKey
- SAZVRXTVWZAHBI-UHFFFAOYSA-N
- InChI
- show more
- 4-(1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amineFuera de Stock Articulo #: E669231Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
- SMILES
- CCN1C2=C(C=NC=C2)N=C1C3=NON=C3N
- InChIKey
- UGHABJRZQKZAHP-UHFFFAOYSA-N
- InChI
- 1S/C10H10N6O/c1-2-16-7-3-4-12-5-6(7)13-10(16)8-9(11)15-17-14-8/h3-5H,2H2,1H3,(H2,11,15)
- Sinónimos
- 4-(1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine | 4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadi...
- [2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-7-yl]-[(3S)-3-aminopyrrolidin-1-yl]methanoneFormula: C15H18N8O2 Peso molecular: 342.36Fuera de Stock Articulo #: A669204Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-7-yl]-[(3S)-3-aminopyrrolidin-1-yl]methanone
- SMILES
- CCN1C2=C(C=NC=C2C(=O)N3CCC(C3)N)N=C1C4=NON=C4N
- InChIKey
- PHWHNHYZZNJPLB-QMMMGPOBSA-N
- InChI
- 1S/C15H18N8O2/c1-2-23-12-9(15(24)22-4-3-8(16)7-22)5-18-6-10(12)19-14(23)11-13(17)21-25-20-11/h5-6,8H,2-4,7,16H2,1H3,(H2,17,21)/t8-/m0/s1
- Sinónimos
- SB-772077B | BDBM50365218 | NSC756491 | NSC-756491 | SB-7720770B | NCGC00241969-05 | AB01092286-01
- 1，2，5-Oxadiazol-3-amine， 4-(1-ethyl-1H-benzimidazol-2-yl)-Fuera de Stock Articulo #: O769616Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-(1-ethylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-amine
- SMILES
- CCN1C2=CC=CC=C2N=C1C3=NON=C3N
- InChIKey
- HCRQPXYLXXLKPT-UHFFFAOYSA-N
- InChI
- 1S/C11H11N5O/c1-2-16-8-6-4-3-5-7(8)13-11(16)9-10(12)15-17-14-9/h3-6H,2H2,1H3,(H2,12,15)
![4-(1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/6/E669231.jpg)
![[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-7-yl]-[(3S)-3-aminopyrrolidin-1-yl]methanone](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/6/A669204.jpg)
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