Cinasa dependiente de ciclina 13 (CDK13)
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22 productos
Productos populares
- AT7519, Cyclin-dependent kinase inhibitorCAS: 844442-38-2 Formula: C16H17Cl2N5O2 Peso molecular: 382.24Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%En Stock Articulo #: A127001Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[(2,6-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide
- SMILES
- C1CNCCC1NC(=O)C2=C(C=NN2)NC(=O)C3=C(C=CC=C3Cl)Cl
- InChIKey
- OVPNQJVDAFNBDN-UHFFFAOYSA-N
- InChI
- 1S/C16H17Cl2N5O2/c17-10-2-1-3-11(18)13(10)15(24)22-12-8-20-23-14(12)16(25)21-9-4-6-19-7-5-9/h1-3,8-9,19H,4-7H2,(H,20,23)(H,21,25)(H,22,24)
- Sinónimos
- NSC773394 | NSC-773394 | SY009677 | BDBM24654 | CCG-264904 | NSC799338 | NSC-799338 | OVPNQJVDAFNBDN-UHFFFAOYSA-N | 4...
- AT7519, Cyclin-dependent kinase inhibitorCAS: 844442-38-2 Formula: C16H17Cl2N5O2 Peso molecular: 382.24Moligand™ ? 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 #: A408650Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- 4-(2,6-dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide
- SR 302910mM in DMSOEn Stock Articulo #: S421676Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[(4,5-difluoro-1H-benzimidazol-2-yl)methyl]-9-(3-fluorophenyl)-2-morpholin-4-ylpurin-6-amine
- SMILES
- C1COCCN1C2=NC(=C3C(=N2)N(C=N3)C4=CC(=CC=C4)F)NCC5=NC6=C(N5)C=CC(=C6F)F
- InChIKey
- CEBMEQPREMCWOL-UHFFFAOYSA-N
- InChI
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- Sinónimos
- N-((6,7-Difluoro-1H-benzo[d]imidazol-2-yl)methyl)-9-(3-fluorophenyl)-2-morpholino-9H-purin-6-amine
- SR-4835CAS: 2387704-62-1 Formula: C21H20Cl2N10O Peso molecular: 499.3610mM in DMSOEn Stock Articulo #: S422796Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- 9H-Purin-6-amine,N-[(5,6-dichloro-1H-benzimidazol-2-yl)methyl]-9-(1-methyl-1H-pyrazol-4-yl)-2-(4-...
- SR 3029En Stock Articulo #: S287827Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[(4,5-difluoro-1H-benzimidazol-2-yl)methyl]-9-(3-fluorophenyl)-2-morpholin-4-ylpurin-6-amine
- SMILES
- C1COCCN1C2=NC(=C3C(=N2)N(C=N3)C4=CC(=CC=C4)F)NCC5=NC6=C(N5)C=CC(=C6F)F
- InChIKey
- CEBMEQPREMCWOL-UHFFFAOYSA-N
- InChI
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- Sinónimos
- N-((6,7-Difluoro-1H-benzo[d]imidazol-2-yl)methyl)-9-(3-fluorophenyl)-2-morpholino-9H-purin-6-amine
- SR-4835CAS: 2387704-62-1 Formula: C21H20Cl2N10O Peso molecular: 499.36Moligand™ ? 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 #: S414251Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[(5,6-dichloro-1H-benzimidazol-2-yl)methyl]-9-(1-methylpyrazol-4-yl)-2-morpholin-4-ylpurin-6-amine
- SMILES
- CN1C=C(C=N1)N2C=NC3=C(N=C(N=C32)N4CCOCC4)NCC5=NC6=CC(=C(C=C6N5)Cl)Cl
- InChIKey
- FSELUFUYNUNZKD-UHFFFAOYSA-N
- InChI
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- Sinónimos
- 9H-Purin-6-amine,N-[(5,6-dichloro-1H-benzimidazol-2-yl)methyl]-9-(1-methyl-1H-pyrazol-4-yl)-2-(4-...
- THZ1, Inhibitor of cyclin dependent kinase 7Moligand™ ? 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 #: T413778Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide
- SMILES
- CN(C)CC=CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl
- InChIKey
- OBJNFLYHUXWUPF-IZZDOVSWSA-N
- InChI
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- Sinónimos
- N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide | ...
- THZ531CAS: 1702809-17-3 Número EC: 959-488-7 PubChem CID: 118025540 Formula: C30H32ClN7O2 Peso molecular: 558.0710mM in DMSOEn Stock Articulo #: T422100Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (E)-N-[4-[(3R)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]piperidine-1-carbonyl]phenyl]-4-(dimethylamino)but-2-enamide
- SMILES
- CN(C)CC=CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC(C2)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl
- InChIKey
- RUBYHLPRZRMTJO-MOVYNIQHSA-N
- InChI
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- Sinónimos
- 2-Butenamide,N-[4-[[(3R)-3-[[5-chloro-4-(1H-indol-3-yl)-2-pyrimidinyl]amino]-1-piperidinyl]carbon...
- THZ531CAS: 1702809-17-3 Número EC: 959-488-7 PubChem CID: 118025540 Formula: C30H32ClN7O2 Peso molecular: 558.07En Stock Articulo #: T413537Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (E)-N-[4-[(3R)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]piperidine-1-carbonyl]phenyl]-4-(dimethylamino)but-2-enamide
- SMILES
- CN(C)CC=CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC(C2)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl
- InChIKey
- RUBYHLPRZRMTJO-MOVYNIQHSA-N
- InChI
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- Sinónimos
- 2-Butenamide,N-[4-[[(3R)-3-[[5-chloro-4-(1H-indol-3-yl)-2-pyrimidinyl]amino]-1-piperidinyl]carbon...
- UNC0064-12 (VEGFR-2-IN-5)En Stock Articulo #: U412241Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-N-[4-(3-aminopropylamino)phenyl]-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
- SMILES
- C1CC1C2=CC(=NN2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)NCCCN
- InChIKey
- UYYZTTPXKIYERF-UHFFFAOYSA-N
- InChI
- 1S/C19H24N8/c20-9-1-10-21-14-4-6-15(7-5-14)23-19-22-11-8-17(25-19)24-18-12-16(26-27-18)13-2-3-13/h4-8,11-13,21H,1-3,9-10,20H2,(H3,22,23,24,25,26,27)
- Sinónimos
- 2,4-Pyrimidinediamine with linker | 2, 4-Pyrimidinediamine with linker
- YKL-5-124CAS: 1957203-01-8 Formula: C28H33N7O3 Peso molecular: 515.61Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%Fuera de Stock Articulo #: Y414229Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[(1S)-2-(dimethylamino)-1-phenylethyl]-6,6-dimethyl-3-[[4-(prop-2-enoylamino)benzoyl]amino]-1,4-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide
- SMILES
- CC1(C2=C(CN1C(=O)NC(CN(C)C)C3=CC=CC=C3)C(=NN2)NC(=O)C4=CC=C(C=C4)NC(=O)C=C)C
- InChIKey
- KPABJHHKKJIDGX-JOCHJYFZSA-N
- InChI
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- Sinónimos
- Pyrrolo[3,4-c]pyrazole-5(1H)-carboxamide,N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4,6-dihydro-6,6-�...
- THZ1, Inhibitor of cyclin dependent kinase 7Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOFuera de Stock Articulo #: T580534Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide
- SMILES
- CN(C)CC=CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl
- InChIKey
- OBJNFLYHUXWUPF-IZZDOVSWSA-N
- InChI
- show more
- Sinónimos
- N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide;(E...
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