Receptor de activina tipo 2b (ACVR2B)
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9 productos
Productos populares
- BI-9564, Inhibitor of bromodomain containing 7;Inhibitor of bromodomain containing 9Moligand™ ? 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 #: B275877Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[4-[(dimethylamino)methyl]-2,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1-one
- SMILES
- CN1C=C(C2=C(C1=O)C=NC=C2)C3=C(C=C(C(=C3)OC)CN(C)C)OC
- InChIKey
- BJFSUDWKXGMUKA-UHFFFAOYSA-N
- InChI
- 1S/C20H23N3O3/c1-22(2)11-13-8-19(26-5)15(9-18(13)25-4)17-12-23(3)20(24)16-10-21-7-6-14(16)17/h6-10,12H,11H2,1-5H3
- Sinónimos
- BI 9564 | 4-[4-[(Dimethylamino)methyl]-2,5-dimethoxyphenyl]-2-methyl-1,2-dihydro-2,7-naphthyridin-1-one | BI-9564, >=...
- BI-7273, Inhibitor of bromodomain containing 9CAS: 1883429-21-7 Formula: C20H23N3O3 Peso molecular: 353.41Moligand™ ? 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 #: B413930Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1-one
- SMILES
- CN1C=C(C2=C(C1=O)C=NC=C2)C3=CC(=C(C(=C3)OC)CN(C)C)OC
- InChIKey
- RBUYFHLQNPJMQM-UHFFFAOYSA-N
- InChI
- 1S/C20H23N3O3/c1-22(2)11-17-18(25-4)8-13(9-19(17)26-5)16-12-23(3)20(24)15-10-21-7-6-14(15)16/h6-10,12H,11H2,1-5H3
- Sinónimos
- 2,7-Naphthyridin-1(2H)-one,4-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-2-methyl-
- BI-7273, Inhibitor of bromodomain containing 9CAS: 1883429-21-7 Formula: C20H23N3O3 Peso molecular: 353.41Moligand™ ? 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 #: B422299Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1-one
- SMILES
- CN1C=C(C2=C(C1=O)C=NC=C2)C3=CC(=C(C(=C3)OC)CN(C)C)OC
- InChIKey
- RBUYFHLQNPJMQM-UHFFFAOYSA-N
- InChI
- 1S/C20H23N3O3/c1-22(2)11-17-18(25-4)8-13(9-19(17)26-5)16-12-23(3)20(24)15-10-21-7-6-14(15)16/h6-10,12H,11H2,1-5H3
- Sinónimos
- 2,7-Naphthyridin-1(2H)-one,4-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-2-methyl-
- BI-9564, Inhibitor of bromodomain containing 7;Inhibitor of bromodomain containing 9Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSOEn Stock Articulo #: B422300Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[4-[(dimethylamino)methyl]-2,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1-one
- SMILES
- CN1C=C(C2=C(C1=O)C=NC=C2)C3=C(C=C(C(=C3)OC)CN(C)C)OC
- InChIKey
- BJFSUDWKXGMUKA-UHFFFAOYSA-N
- InChI
- 1S/C20H23N3O3/c1-22(2)11-13-8-19(26-5)15(9-18(13)25-4)17-12-23(3)20(24)16-10-21-7-6-14(16)17/h6-10,12H,11H2,1-5H3
- Sinónimos
- BI 9564 | 4-[4-[(Dimethylamino)methyl]-2,5-dimethoxyphenyl]-2-methyl-1,2-dihydro-2,7-naphthyridin-1-one | BI-9564, >=...
- BI-7273, Inhibitor of bromodomain containing 9Moligand™ ? 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 #: B608054Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1-one
- SMILES
- COc1cc(cc(c1CN(C)C)OC)c1cn(C)c(=O)c2c1ccnc2
- InChIKey
- RBUYFHLQNPJMQM-UHFFFAOYSA-N
- InChI
- 1S/C20H23N3O3/c1-22(2)11-17-18(25-4)8-13(9-19(17)26-5)16-12-23(3)20(24)15-10-21-7-6-14(15)16/h6-10,12H,11H2,1-5H3
- ALK2-IN-210mM in DMSOFuera de Stock Articulo #: A655636Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- TG 100801, Vascular endothelial growth factor receptor 2 inhibitorFuera de Stock Articulo #: T647871Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [4-chloro-3-[5-methyl-3-[4-(2-pyrrolidin-1-ylethoxy)anilino]-1,2,4-benzotriazin-7-yl]phenyl] benzoate
- SMILES
- CC1=CC(=CC2=C1N=C(N=N2)NC3=CC=C(C=C3)OCCN4CCCC4)C5=C(C=CC(=C5)OC(=O)C6=CC=CC=C6)Cl
- InChIKey
- JMGXJHWTVBGOKG-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- 1VZO7A0J9S | MS-30410 | A916109 | CID 11973736 | SCHEMBL12198196 | TG100801 | TG-100801 | TG100-801 | DB05075 | F8483...
- ALK2-IN-2Fuera de Stock Articulo #: A648931Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[6-[4-(1-pyrrolidin-1-ylethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]naphthalene-1-sulfonamide
- SMILES
- CC(C1=CC=C(C=C1)C2=CN3C(=C(C=N3)C4=CC=C(C5=CC=CC=C54)S(=O)(=O)N)N=C2)N6CCCC6
- InChIKey
- IPESYYFOXATSFJ-UHFFFAOYSA-N
- InChI
- show more
- BI-9564Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOFuera de Stock Articulo #: B1493110Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
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