Histona desmetilasa
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236 productos
Productos populares
- GSK J5 HClFuera de Stock Articulo #: G288263Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- ethyl 3-[[2-pyridin-3-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate;hydrochloride
- SMILES
- CCOC(=O)CCNC1=CC(=NC(=N1)C2=CN=CC=C2)N3CCC4=CC=CC=C4CC3.Cl
- InChIKey
- QQHQMHJAOKADED-UHFFFAOYSA-N
- InChI
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- Sinónimos
- N-[2-(3-Pyridinyl)-6-(1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-4-pyrimidinyl]-β-alanine ethyl ester hydrochloride
- GSK-LSD1 DihydrochlorideFuera de Stock Articulo #: G302771Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-amine;dihydrochloride
- SMILES
- C1CNCCC1NC2CC2C3=CC=CC=C3.Cl.Cl
- InChIKey
- PJFZOGMSPBHPNS-WICJZZOFSA-N
- InChI
- 1S/C14H20N2.2ClH/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;2*1H/t13-,14+;;/m0../s1
- Sinónimos
- GSK LSD 1 dihydrochloriderel-N-[(1S,2R)-2-Phenylcyclopropyl]-4-piperidinamine dihydrochloride
- 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-J2CAS: 1394854-52-4 Formula: C22H23N5O2 Peso molecular: 389.4En Stock Articulo #: G275564Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-[[2-pyridin-3-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoic acid
- SMILES
- C1CN(CCC2=CC=CC=C21)C3=NC(=NC(=C3)NCCC(=O)O)C4=CN=CC=C4
- InChIKey
- LJIFOCRGDDQFJF-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- 3-[[2-(3-pyridinyl)-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-4-pyrimidinyl]amino]propanoic acid | BCP08263 | SCHEMBL1...
- GSK-J4, Inhibitor of lysine demethylase 5B;Inhibitor of lysine demethylase 5C;Inhibitor of lysine demethylase 6A;Inhibitor of lysine demethylase 6BCAS: 1373423-53-0 Formula: C24H27N5O2 Peso molecular: 417.51Moligand™ ? 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 #: G276086Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- ethyl 3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate
- SMILES
- CCOC(=O)CCNC1=CC(=NC(=N1)C2=CC=CC=N2)N3CCC4=CC=CC=C4CC3
- InChIKey
- WBKCKEHGXNWYMO-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- MFCD22683852 | Ethyl 3-((6-(4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2-(pyridin-2-yl)pyrimidin-4-yl)amino)propanoate |...
- NSC 636819CAS: 1618672-71-1 Formula: C22H12Cl4N2O4 Peso molecular: 510.15Fuera de Stock Articulo #: N288934Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1,5-bis[(E)-2-(3,4-dichlorophenyl)ethenyl]-2,4-dinitrobenzene
- SMILES
- C1=CC(=C(C=C1C=CC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C=CC3=CC(=C(C=C3)Cl)Cl)Cl)Cl
- InChIKey
- YYZPXBXVBQSBDG-IJIVKGSJSA-N
- InChI
- 1S/C22H12Cl4N2O4/c23-17-7-3-13(9-19(17)25)1-5-15-11-16(22(28(31)32)12-21(15)27(29)30)6-2-14-4-8-18(24)20(26)10-14/h1-12H/b5-1+,6-2+
- Sinónimos
- 1,5-Bis[(1E)-2-(3,4-dichlorophenyl)ethenyl]-2,4-dinitrobenzene
- S 2101Fuera de Stock Articulo #: S287634Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (1R,2S)-2-(3,5-difluoro-2-phenylmethoxyphenyl)cyclopropan-1-amine;hydrochloride
- SMILES
- C1C(C1N)C2=C(C(=CC(=C2)F)F)OCC3=CC=CC=C3.Cl
- InChIKey
- CTSUZAFTJVLOIX-SBKWZQTDSA-N
- InChI
- 1S/C16H15F2NO.ClH/c17-11-6-13(12-8-15(12)19)16(14(18)7-11)20-9-10-4-2-1-3-5-10;/h1-7,12,15H,8-9,19H2;1H/t12-,15+;/m0./s1
- Sinónimos
- (1R,2S)-rel-2-[3,5-Difluoro-2-(phenylmethoxy)phenyl]cycloprpanamine hydrochloride
- PBIT, Inhibitor of lysine demethylase 5A;Inhibitor of lysine demethylase 5B;Inhibitor of lysine demethylase 5CMoligand™ ? 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 #: P287387Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(4-methylphenyl)-1,2-benzothiazol-3-one
- SMILES
- CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2
- InChIKey
- KRXMYBAZKJBJAB-UHFFFAOYSA-N
- InChI
- 1S/C14H11NOS/c1-10-6-8-11(9-7-10)15-14(16)12-4-2-3-5-13(12)17-15/h2-9H,1H3
- Sinónimos
- Z275617084 | 2-(4-methylphenyl)-2,3-dihydro-1,2-benzothiazol-3-one | A14366 | ChemDiv3_007090 | BRD-K31634845-001-01-...
- OG-L002, Inhibitor of lysine demethylase 1ACAS: 1357302-64-7 Formula: C15H15NO Peso molecular: 225.29Moligand™ ? 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 #: O288423Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-[4-[(1R,2S)-2-aminocyclopropyl]phenyl]phenol
- SMILES
- C1C(C1N)C2=CC=C(C=C2)C3=CC(=CC=C3)O
- InChIKey
- DSOJSZXQRJGBCW-CABCVRRESA-N
- InChI
- 1S/C15H15NO/c16-15-9-14(15)11-6-4-10(5-7-11)12-2-1-3-13(17)8-12/h1-8,14-15,17H,9,16H2/t14-,15+/m1/s1
- Sinónimos
- 4'-((1R,2S)-2-aminocyclopropyl)biphenyl-3-ol | 3-[4-[(1R,2S)-2-aminocyclopropyl]phenyl]phenol | 4′-((1R,2S)-2-Aminocy...
- N-(9-Cyclopropyl-1-oxononyl)-N-hydroxy-β-alanineCAS: 1453071-47-0 Formula: C15H27NO4 Peso molecular: 285.38Fuera de Stock Articulo #: N159360Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-[9-cyclopropylnonanoyl(hydroxy)amino]propanoic acid
- SMILES
- C1CC1CCCCCCCCC(=O)N(CCC(=O)O)O
- InChIKey
- NEHSERYKENINRH-UHFFFAOYSA-N
- InChI
- 1S/C15H27NO4/c17-14(16(20)12-11-15(18)19)8-6-4-2-1-3-5-7-13-9-10-13/h13,20H,1-12H2,(H,18,19)
- Sinónimos
- AKOS025142046 | SCHEMBL20493040 | beta-Alanine, N-(9-cyclopropyl-1-oxononyl)-N-hydroxy- | MFCD28166486 | 1453071-47-0...
- BencilideneanilinaCAS: 538-51-2 Formula: C13H11N Peso molecular: 181.24En Stock Articulo #: B152653Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N,1-diphenylmethanimine
- SMILES
- C1=CC=C(C=C1)C=NC2=CC=CC=C2
- InChIKey
- UVEWQKMPXAHFST-UHFFFAOYSA-N
- InChI
- 1S/C13H11N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-11H
- Sinónimos
- N-Bencilideneanilina | (E)-N-Bencilideneanilina | N-Benzalanilina | Bencilideneanilina | N-(fenilmetilen)bencenamina
- RN-1 dihydrochlorideFuera de Stock Articulo #: R276429Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-(4-methylpiperazin-1-yl)-2-[[(1R,2S)-2-(4-phenylmethoxyphenyl)cyclopropyl]amino]ethanone;dihydrochloride
- SMILES
- CN1CCN(CC1)C(=O)CNC2CC2C3=CC=C(C=C3)OCC4=CC=CC=C4.Cl.Cl
- InChIKey
- WMHAFZOOUBPQRX-VSIGASKDSA-N
- InChI
- show more
- Sinónimos
- 1-(4-Methylpiperazin-1-yl)-2-[[(1R,2S)-2-(4-phenylmethoxyphenyl)cyclopropyl]amino]ethenonedihydrochloride
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