Inhibidor de la subunidad alfa de la quinasa del factor nuclear kappa-b (CHUK)
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43 productos
Productos populares
- ACHPCAS: 406208-42-2 Formula: C21H24N4O2 Peso molecular: 364.44En Stock Articulo #: A288136Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-amino-6-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-4-piperidin-4-ylpyridine-3-carbonitrile
- SMILES
- C1CC1COC2=CC=CC(=C2C3=NC(=C(C(=C3)C4CCNCC4)C#N)N)O
- InChIKey
- DYVFBWXIOCLHPP-UHFFFAOYSA-N
- InChI
- 1S/C21H24N4O2/c22-11-16-15(14-6-8-24-9-7-14)10-17(25-21(16)23)20-18(26)2-1-3-19(20)27-12-13-4-5-13/h1-3,10,13-14,24,26H,4-9,12H2,(H2,23,25)
- Sinónimos
- 2-amino-6-(2-(cyclopropylmethoxy)-6-hydroxyphenyl)-4-(4-piperidinyl)-3-pyridine-carbonitrile | 2-amino-6-[2-(cyclopro...
- Wedelolactone, Inhibitor of CBR1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)En Stock Articulo #: W124219Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1,8,9-trihydroxy-3-methoxy-[1]benzofuro[3,2-c]chromen-6-one
- SMILES
- COC1=CC(=C2C(=C1)OC(=O)C3=C2OC4=CC(=C(C=C43)O)O)O
- InChIKey
- XQDCKJKKMFWXGB-UHFFFAOYSA-N
- InChI
- 1S/C16H10O7/c1-21-6-2-10(19)14-12(3-6)23-16(20)13-7-4-8(17)9(18)5-11(7)22-15(13)14/h2-5,17-19H,1H3
- Sinónimos
- 7-Methoxy-5,11,12-trihydroxycoumestan | 7-Methoxy-5,11,12-trihydroxy-coumestan | IKK Inhibitor II | NCGC00163667-01 |...
- 9H-Pyrido[3,4-b]indole, Inhibitor of indoleamine 2;3-dioxygenase 1Moligand™ ? 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 #: N132898Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 9H-pyrido[3,4-b]indole
- SMILES
- C1=CC=C2C(=C1)C3=C(N2)C=NC=C3
- InChIKey
- AIFRHYZBTHREPW-UHFFFAOYSA-N
- InChI
- 1S/C11H8N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-7,13H
- Sinónimos
- Carbazoline | KBioGR_002537 | P1121 | NCGC00018245-04 | NCGC00021302-03 | Norharman - free base | Norharmane, 98% | S...
- MLN120B, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit betaMoligand™ ? 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 #: M127370Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylpyridine-3-carboxamide
- SMILES
- CC1=C(C=CC=N1)C(=O)NC2=C3C(=CC(=C2OC)Cl)C4=C(N3)C=NC=C4
- InChIKey
- ZNOLRTPMNMPLHY-UHFFFAOYSA-N
- InChI
- 1S/C19H15ClN4O2/c1-10-11(4-3-6-22-10)19(25)24-17-16-13(8-14(20)18(17)26-2)12-5-7-21-9-15(12)23-16/h3-9,23H,1-2H3,(H,24,25)
- Sinónimos
- DTXSID50432993 | N-(6-Chloro-7-methoxy-9H-pyrido(3,4-b)indol-8-yl)-2-methylpyridine-3-carboxamide | NCGC00263021-01 |...
- DexamethasoneEn Stock Articulo #: D137736Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- SMILES
- CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C
- InChIKey
- UREBDLICKHMUKA-CXSFZGCWSA-N
- InChI
- show more
- Sinónimos
- Dexadeltone | OTO-104 | Decasone | Hexadrol Tablets | Dexametasone | Dexameth | Dexinolon | Dexinoral | (3H)-Dexameth...
- IKK-16 (IKK Inhibitor VII)En Stock Articulo #: I129698Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [4-[[4-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
- SMILES
- C1CCN(C1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)NC4=NC=CC(=N4)C5=CC6=CC=CC=C6S5
- InChIKey
- BWZJBXAPRCVCKQ-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- (4-((4-(1-Benzothiophen-2-yl)pyrimidin-2-yl)amino)phenyl)(4-pyrrolidin-1-ylpiperidin-1-yl)methanone | 873225-46-8 (fr...
- IMD 0354En Stock Articulo #: I129696Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide
- SMILES
- C1=CC(=C(C=C1Cl)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O
- InChIKey
- CHILCFMQWMQVAL-UHFFFAOYSA-N
- InChI
- 1S/C15H8ClF6NO2/c16-9-1-2-12(24)11(6-9)13(25)23-10-4-7(14(17,18)19)3-8(5-10)15(20,21)22/h1-6,24H,(H,23,25)
- Sinónimos
- AKOS017344958 | NCGC00165811-02 | NSC800773 | NSC-800773 | SMR004702969 | HMS3269F13 | HMS3677J21 | IKK-2-inhibitor-V...
- BMS-345541, Allosteric modulator of component of inhibitor of nuclear factor kappa B kinase complex;Allosteric modulator of inhibitor of nuclear factor kappa B kinase subunit betaCAS: 547757-23-3 Formula: C14H18ClN5 Peso molecular: 291.78Moligand™ ? 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 #: B126876Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N'-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine;hydrochloride
- SMILES
- CC1=CC2=C(C=C1)N=C(C3=NC=C(N23)C)NCCN.Cl
- InChIKey
- MIDKPVLYXNLFGZ-UHFFFAOYSA-N
- InChI
- 1S/C14H17N5.ClH/c1-9-3-4-11-12(7-9)19-10(2)8-17-14(19)13(18-11)16-6-5-15;/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,18);1H
- Sinónimos
- 4-methoxyphenyl methylbromide | N1-(1,8-Dimethylimidazo[1,2-a]quinoxalin-4-yl)-1,2-ethanediamine hydrochloride | N1-{...
- 2-Amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidineEn Stock Articulo #: B301415Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine
- SMILES
- C1=CNC2=C1C(=NC(=N2)N)Cl
- InChIKey
- VIVLSUIQHWGALQ-UHFFFAOYSA-N
- InChI
- 1S/C6H5ClN4/c7-4-3-1-2-9-5(3)11-6(8)10-4/h1-2H,(H3,8,9,10,11)
- Sinónimos
- 2-amino-4-chloro-pyrrolo[2,3-d]pyrimidine | 2-amino-4-chloropyrrolo[2,3-d]pyrimidine | 2-amino-4-chloro-7H-pyrrolo[2,...
- 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamideEn Stock Articulo #: W418014Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
- SMILES
- CC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)C
- InChIKey
- SDMLKCQDZJOSDN-UHFFFAOYSA-N
- InChI
- 1S/C10H11N3OS/c1-4-3-5(2)13-10-6(4)7(11)8(15-10)9(12)14/h3H,11H2,1-2H3,(H2,12,14)
- Sinónimos
- HMS1440A19 | 3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide | 3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-c...
- Dexamethasone (MK-125)10mM in DMSOEn Stock Articulo #: D408850Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- NSC 34521, Hexadecadrol, Prednisolone F | (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacety...
- IKK Inhibitor XCAS: 431898-65-6 Formula: C17H11ClN4O Peso molecular: 322.8En Stock Articulo #: I339440Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide
- SMILES
- C1=CC(=CN=C1)C(=O)NC2=CC(=CC3=C2NC4=C3C=CN=C4)Cl
- InChIKey
- JZRMBDHPALEPDM-UHFFFAOYSA-N
- InChI
- 1S/C17H11ClN4O/c18-11-6-13-12-3-5-20-9-15(12)21-16(13)14(7-11)22-17(23)10-2-1-4-19-8-10/h1-9,21H,(H,22,23)
- Sinónimos
- 3-Pyridinecarboxamide, N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)- | 4-hydroxymethyl-phenoxyacetic acid | NCGC00165873-0...
![9H-Pyrido[3,4-b]indole, Inhibitor of indoleamine 2;3-dioxygenase 1](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N132898.png)
![2-Amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/3/B301415.png)
![3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/W/4/W418014.png)
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