Miembro 1 de la subfamilia E de canales de potasio dependientes del voltaje (KCNE1)
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8 productos
Productos populares
- GSK LSD1 Dihidrocloruro, Inhibitor of lysine demethylase 1ACAS: 1431368-48-7 Formula: C14H22Cl2N2 Peso molecular: 289.24Moligand™ ? 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 #: G338771Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-amine
- SMILES
- C1CNCCC1NC2CC2C3=CC=CC=C3
- InChIKey
- BASFYRLYJAZPPL-UONOGXRCSA-N
- InChI
- 1S/C14H20N2/c1-2-4-11(5-3-1)13-10-14(13)16-12-6-8-15-9-7-12/h1-5,12-16H,6-10H2/t13-,14+/m0/s1
- Sinónimos
- N-((1R,2S)-2-fenilciclopropil)piperidin-4-amina
- GSK LSD1 Dihydrochloride, Inhibitor of lysine demethylase 1ACAS: 1431368-48-7 Formula: C14H22Cl2N2 Peso molecular: 289.24Moligand™ ? 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 #: G421593Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-amine
- SMILES
- C1CNCCC1NC2CC2C3=CC=CC=C3
- InChIKey
- BASFYRLYJAZPPL-UONOGXRCSA-N
- InChI
- 1S/C14H20N2/c1-2-4-11(5-3-1)13-10-14(13)16-12-6-8-15-9-7-12/h1-5,12-16H,6-10H2/t13-,14+/m0/s1
- GSK620CAS: 2088410-46-0 Formula: C18H19N3O3 Peso molecular: 325.3610mM in DMSOEn Stock Articulo #: G422531Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-benzyl-5-N-cyclopropyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide
- SMILES
- CNC(=O)C1=CC(=CN(C1=O)CC2=CC=CC=C2)C(=O)NC3CC3
- InChIKey
- QZZCUOVXHPAQRQ-UHFFFAOYSA-N
- InChI
- 1S/C18H19N3O3/c1-19-17(23)15-9-13(16(22)20-14-7-8-14)11-21(18(15)24)10-12-5-3-2-4-6-12/h2-6,9,11,14H,7-8,10H2,1H3,(H,19,23)(H,20,22)
- Sinónimos
- 3,5-Pyridinedicarboxamide,N5-cyclopropyl-1,2-dihydro-N3-methyl-2-oxo-1-(phenylmethyl)-
- GSK620CAS: 2088410-46-0 Formula: C18H19N3O3 Peso molecular: 325.36En Stock Articulo #: G414458Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-benzyl-5-N-cyclopropyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide
- SMILES
- CNC(=O)C1=CC(=CN(C1=O)CC2=CC=CC=C2)C(=O)NC3CC3
- InChIKey
- QZZCUOVXHPAQRQ-UHFFFAOYSA-N
- InChI
- 1S/C18H19N3O3/c1-19-17(23)15-9-13(16(22)20-14-7-8-14)11-21(18(15)24)10-12-5-3-2-4-6-12/h2-6,9,11,14H,7-8,10H2,1H3,(H,19,23)(H,20,22)
- Sinónimos
- 3,5-Pyridinedicarboxamide,N5-cyclopropyl-1,2-dihydro-N3-methyl-2-oxo-1-(phenylmethyl)-
- GSK2879552CAS: 1401966-69-5(free) Formula: C23H28N2O2 Peso molecular: 364.48Moligand™ ? 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 #: G419966Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[[4-[[[(1R,2S)-2-phenylcyclopropyl]amino]methyl]piperidin-1-yl]methyl]benzoic acid
- SMILES
- C1CN(CCC1CNC2CC2C3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)O
- InChIKey
- LRULVYSBRWUVGR-FCHUYYIVSA-N
- InChI
- 1S/C23H28N2O2/c26-23(27)20-8-6-18(7-9-20)16-25-12-10-17(11-13-25)15-24-22-14-21(22)19-4-2-1-3-5-19/h1-9,17,21-22,24H,10-16H2,(H,26,27)/t21-,22+/m0/s1
- Sinónimos
- 1401966-69-5 | 4-[[4-[[((1R,2S)-2-Phenylcyclopropyl)amino]methyl]piperidin-1-yl]methyl]benzoic acid | GSK 2879552 [WH...
- GSK2879552, Inhibitor of lysine demethylase 1ACAS: 1401966-69-5(free) Formula: C23H28N2O2 Peso molecular: 364.48Liquid Moligand™ ? 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 #: G580401Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[[4-[[[(1R,2S)-2-phenylcyclopropyl]amino]methyl]piperidin-1-yl]methyl]benzoic acid
- SMILES
- C1CN(CCC1CNC2CC2C3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)O
- InChIKey
- LRULVYSBRWUVGR-FCHUYYIVSA-N
- InChI
- 1S/C23H28N2O2/c26-23(27)20-8-6-18(7-9-20)16-25-12-10-17(11-13-25)15-24-22-14-21(22)19-4-2-1-3-5-19/h1-9,17,21-22,24H,10-16H2,(H,26,27)/t21-,22+/m0/s1
- Sinónimos
- 1401966-69-5 | 4-[[4-[[((1R,2S)-2-Phenylcyclopropyl)amino]methyl]piperidin-1-yl]methyl]benzoic acid | GSK 2879552 [WH...
- 2-[(8R)-8-(3,5-difluorophenyl)-8-methyl-10-oxo-6,9-diazaspiro[4.5]decan-9-yl]-N-[(6S)-2'-oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridin]-3-yl]acetamideFuera de Stock Articulo #: R669844Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- SMILES
- FC1=CC(=CC(F)=C1)[C@@]2(C)N(CC(=O)NC3C=C4C[C@]5(CC4=NC=3)C6C(=NC=CC=6)NC5=O)C(=O)C7(CCCC7)NC2
- InChIKey
- IDKKNSOZWQOAAS-KYJUHHDHSA-N
- InChI
- show more
- PF-05020182Fuera de Stock Articulo #: P1437676Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[4,6-dimethoxy-2-(4-methoxypiperidin-1-yl)pyrimidin-5-yl]-3,3-dimethylbutanamide
- SMILES
- CC(C)(C)CC(=O)NC1=C(N=C(N=C1OC)N2CCC(CC2)OC)OC
- InChIKey
- XHJMCIALHJMEBB-UHFFFAOYSA-N
- InChI
- 1S/C18H30N4O4/c1-18(2,3)11-13(23)19-14-15(25-5)20-17(21-16(14)26-6)22-9-7-12(24-4)8-10-22/h12H,7-11H2,1-6H3,(H,19,23)
![2-[(8R)-8-(3,5-difluorophenyl)-8-methyl-10-oxo-6,9-diazaspiro[4.5]decan-9-yl]-N-[(6S)-2'-oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridin]-3-yl]acetamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/R/6/R669844.jpg)
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