Isocitrato deshidrogenasa (IDH)
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68 productos
Productos populares
- Enasidenib, Inhibitor of isocitrate dehydrogenase (NADP(+)) 2Moligand™ ? 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 #: E174257Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-methyl-1-[[4-[6-(trifluoromethyl)pyridin-2-yl]-6-[[2-(trifluoromethyl)pyridin-4-yl]amino]-1,3,5-triazin-2-yl]amino]propan-2-ol
- SMILES
- CC(C)(CNC1=NC(=NC(=N1)C2=NC(=CC=C2)C(F)(F)F)NC3=CC(=NC=C3)C(F)(F)F)O
- InChIKey
- DYLUUSLLRIQKOE-UHFFFAOYSA-N
- InChI
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- Sinónimos
- 1802003-09-3 | Enasidenib [USAN:INN] | IDHIFA | SCHEMBL15102202 | 2-methyl-1-[[4-[6-(trifluoromethyl)pyridin-2-yl]-6-...
- AG-120, Isocitrate dehydrogenase [NADP] cytoplasmic inhibitorCAS: 1448347-49-6 Formula: C28H22ClF3N6O3 Peso molecular: 582.96Moligand™ ? 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 #: A302896Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
- C1CC(=O)N(C1C(=O)N(C2=CC(=CN=C2)F)C(C3=CC=CC=C3Cl)C(=O)NC4CC(C4)(F)F)C5=NC=CC(=C5)C#N
- InChIKey
- WIJZXSAJMHAVGX-DHLKQENFSA-N
- InChI
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- Sinónimos
- Ivosidenib (USAN/INN) | AC-32624 | US9850277, Compound 176 | (2S)-N-{(1S)-1-(2-chlorophenyl)-2-[(3,3-difluorocyclobut...
- TC-E 5008Fuera de Stock Articulo #: T288914Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 6-benzyl-1-hydroxy-4-methylpyridin-2-one
- SMILES
- CC1=CC(=O)N(C(=C1)CC2=CC=CC=C2)O
- InChIKey
- AVLZAVSZOAQKRC-UHFFFAOYSA-N
- InChI
- 1S/C13H13NO2/c1-10-7-12(14(16)13(15)8-10)9-11-5-3-2-4-6-11/h2-8,16H,9H2,1H3
- Sinónimos
- SYC 435 | 1-Hydroxy-4-methyl-6-(phenylmethyl)-2-(1H)pyridinone
- AGI-5198, Inhibitor of isocitrate dehydrogenase (NADP(+)) 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 #: A126546Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-cyclohexyl-2-(3-fluoro-N-[2-(2-methylimidazol-1-yl)acetyl]anilino)-2-(2-methylphenyl)acetamide
- SMILES
- CC1=CC=CC=C1C(C(=O)NC2CCCCC2)N(C3=CC(=CC=C3)F)C(=O)CN4C=CN=C4C
- InChIKey
- FNYGWXSATBUBER-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- HMS3653K15 | N-cyclohexyl-2-(N-(3-fluorophenyl)-2-(2-methyl-1H-imidazol-1-yl)acetamido)-2-o-tolylacetamide | AKOS0266...
- AGI-6780CAS: 1432660-47-3 Formula: C21H18F3N3O3S2 Peso molecular: 481.51En Stock Articulo #: A124933Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-[5-(cyclopropylsulfamoyl)-2-thiophen-3-ylphenyl]-3-[3-(trifluoromethyl)phenyl]urea
- SMILES
- C1CC1NS(=O)(=O)C2=CC(=C(C=C2)C3=CSC=C3)NC(=O)NC4=CC=CC(=C4)C(F)(F)F
- InChIKey
- CCAWRGNYALGPQH-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- AC-35210 | AGI 6780 | SW220033-1 | N-cyclopropyl-4-(thiophen-3-yl)-3-(3-(3-(trifluoromethyl)phenyl)ureido)benzenesulf...
- Vorasidenib (AG-881), IDH1/IDH2 inhibitorMoligand™ ? 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 #: V305105Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 6-(6-chloropyridin-2-yl)-2-N,4-N-bis[(2R)-1,1,1-trifluoropropan-2-yl]-1,3,5-triazine-2,4-diamine
- SMILES
- CC(C(F)(F)F)NC1=NC(=NC(=N1)C2=NC(=CC=C2)Cl)NC(C)C(F)(F)F
- InChIKey
- QCZAWDGAVJMPTA-RNFRBKRXSA-N
- InChI
- 1S/C14H13ClF6N6/c1-6(13(16,17)18)22-11-25-10(8-4-3-5-9(15)24-8)26-12(27-11)23-7(2)14(19,20)21/h3-7H,1-2H3,(H2,22,23,25,26,27)/t6-,7-/m1/s1
- Sinónimos
- 6-(6-chloropyridin-2-yl)-2-N,4-N-bis[(2R)-1,1,1-trifluoropropan-2-yl]-1,3,5-triazine-2,4-diamine | AG 881 [WHO-DD] | ...
- AG-120 (racemic)CAS: 1448346-63-1 Formula: C28H22ClF3N6O3 Peso molecular: 582.9610mM in DMSOEn Stock Articulo #: A421656Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
- C1CC(=O)N(C1C(=O)N(C2=CC(=CN=C2)F)C(C3=CC=CC=C3Cl)C(=O)NC4CC(C4)(F)F)C5=NC=CC(=C5)C#N
- InChIKey
- WIJZXSAJMHAVGX-XADRRFQNSA-N
- InChI
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- Sinónimos
- Glycinamide,1-(4-cyano-2-pyridinyl)-5-oxo-L-prolyl-2-(2-chlorophenyl)-N-(3,3-difluorocyclobutyl)-N2-...
- AG-120 (racemic)CAS: 1448346-63-1 Formula: C28H22ClF3N6O3 Peso molecular: 582.96En Stock Articulo #: A412505Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
- C1CC(=O)N(C1C(=O)N(C2=CC(=CN=C2)F)C(C3=CC=CC=C3Cl)C(=O)NC4CC(C4)(F)F)C5=NC=CC(=C5)C#N
- InChIKey
- WIJZXSAJMHAVGX-XADRRFQNSA-N
- InChI
- show more
- Sinónimos
- Glycinamide,1-(4-cyano-2-pyridinyl)-5-oxo-L-prolyl-2-(2-chlorophenyl)-N-(3,3-difluorocyclobutyl)-N2-...
- AGI-5198, Inhibitor of isocitrate dehydrogenase (NADP(+)) 1Moligand™ ? 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 #: A421351Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-cyclohexyl-2-(3-fluoro-N-[2-(2-methylimidazol-1-yl)acetyl]anilino)-2-(2-methylphenyl)acetamide
- SMILES
- CC1=CC=CC=C1C(C(=O)NC2CCCCC2)N(C3=CC(=CC=C3)F)C(=O)CN4C=CN=C4C
- InChIKey
- FNYGWXSATBUBER-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- HMS3653K15 | N-cyclohexyl-2-(N-(3-fluorophenyl)-2-(2-methyl-1H-imidazol-1-yl)acetamido)-2-o-tolylacetamide | AKOS0266...
- AGI-6780CAS: 1432660-47-3 Formula: C21H18F3N3O3S2 Peso molecular: 481.5110mM in DMSOEn Stock Articulo #: A421598Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-[5-(cyclopropylsulfamoyl)-2-thiophen-3-ylphenyl]-3-[3-(trifluoromethyl)phenyl]urea
- SMILES
- C1CC1NS(=O)(=O)C2=CC(=C(C=C2)C3=CSC=C3)NC(=O)NC4=CC=CC(=C4)C(F)(F)F
- InChIKey
- CCAWRGNYALGPQH-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- AC-35210 | AGI 6780 | SW220033-1 | N-cyclopropyl-4-(thiophen-3-yl)-3-(3-(3-(trifluoromethyl)phenyl)ureido)benzenesulf...
- BAY 1436032, Isocitrate dehydrogenase [NADP] cytoplasmic inhibitorCAS: 1803274-65-8 Formula: C26H30F3N3O3 Peso molecular: 489.53Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Fuera de Stock Articulo #: B414041Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-[2-[4-(trifluoromethoxy)anilino]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]benzimidazol-5-yl]propanoic acid
- SMILES
- CC1CC(CC(C1)(C)C)N2C3=C(C=C(C=C3)CCC(=O)O)N=C2NC4=CC=C(C=C4)OC(F)(F)F
- InChIKey
- RNMAUIMMNAHKQR-QFBILLFUSA-N
- InChI
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- Sinónimos
- BAY-1436032 | US10344004, Test compound Table 3 | SCHEMBL17009632 | BAY 1436032 | s8530 | 3-(2-((4-(trifluoromethoxy)...
- DS-1001b (DS 1001), Isocitrate dehydrogenase [NADP] cytoplasmic inhibitorEn Stock Articulo #: D414241Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (E)-3-[1-[5-(2-fluoropropan-2-yl)-3-(2,4,6-trichlorophenyl)-1,2-oxazole-4-carbonyl]-3-methylindol-4-yl]prop-2-enoic acid;2-methylpropan-2-amine
- SMILES
- CC1=CN(C2=CC=CC(=C12)C=CC(=O)O)C(=O)C3=C(ON=C3C4=C(C=C(C=C4Cl)Cl)Cl)C(C)(C)F.CC(C)(C)N
- InChIKey
- UPPAAWQBZQBNIE-USRGLUTNSA-N
- InChI
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- Sinónimos
- C29H29Cl3FN3O4 | 2-Methylpropan-2-amine (E)-3-(1-(5-(2-fluoropropan-2-yl)-3-(2,4,6-trichlorophenyl)isoxazole-4-carbon...
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