methyl 5-fluoro-3-[2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoylamino]-4-oxopentanoate
CAS: 187389-52-2
Ref. IN-DA01DOTL
1mg | 131,00 € | ||
5mg | 244,00 € | ||
10mg | 512,00 € | ||
25mg | 615,00 € | ||
50mg | A consultar | ||
100mg | A consultar |
Entrega estimada en Estados Unidos, el Martes 3 de Diciembre de 2024
Información del producto
Nombre:
methyl 5-fluoro-3-[2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoylamino]-4-oxopentanoate
Sinónimos:
- benzyloxycarbonylvalyl-alanyl-aspartyl fluoromethyl ketone
- carbobenzoxyvalyl-alanyl-aspartyl fluoromethyl ketone
- Z-Val-Ala-Asp-fluoromethylketone
- 5-Bromo-2 -deoxyuridine
- InSolution™ Caspase Inhibitor I
- methyl (3S)-5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoate
- L-alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[(1S)-3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-
- N-benzyloxycarbonyl-Val-Ala-Asp(O-Me) fluoromethyl ketone
- pan-caspase inhibitor
- z-Val-Ala-Asp(O-methyl)-fluoromethylketone
- Ver más sinónimos
- benzyloxycarbonyl-Val-Ala-Asp(O-Me) fluoromethyl ketone
- benzyloxycarbonyl-Val-Ala-Asp(O-methyl)-fluoromethylketone
- N-benzyloxycarbonyl-Val-Ala-Asp(O-methyl) fluoromethyl ketone
- N-benzyloxycarbonyl-Val-Ala-Asp(O-methyl)-fluoromethyl ketone
- N-benzyloxycarbonyl-Val-Ala-Asp(O-methyl)-fluoromethylketone
- (5S,8S,11S)-Methyl 11-(2-fluoroacetyl)-5-isopropyl-8-methyl-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazatridecan-13-oate
- methyl (3S)-5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-phenylmethoxycarbonylamino-butanoyl]amino]propanoyl]amino]-4-oxo-pentanoate
- methyl (5S,8S,11S)-11-(2-fluoroacetyl)-5-isopropyl-8-methyl-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazatridecan-13-oate
- N-[(benzyloxy)carbonyl]-L-valyl-N-[(3S)-5-fluoro-1-methoxy-1,4-dioxopentan-3-yl]-L-alaninamide
- Caspase Inhibitor I
- z-vad -fmk
- benzyloxycarbonyl-valyl-alanyl-aspartyl-fluoromethane
- 13: PN: WO2005039629 PAGE: 18 claimed protein
- 3: PN: WO2011028611 SEQID: 3 unclaimed protein
- <span class="text-smallcaps">L</smallcap>-Alaninamide, N-[(phenylmethoxy)carbonyl]-<smallcap>L</span>-valyl-N-[(1S)-3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-
- L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[(1S)-3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-
- N-[(Benzyloxy)carbonyl]-L-valyl-N-[(3S)-5-fluoro-1-methoxy-1,4-dioxopentan-3-yl]-L-alaninamide
- N-[(Phenylmethoxy)Carbonyl]-L-Valyl-N-[(1S)-3-Fluoro-1-(2-Methoxy-2-Oxoethyl)-2-Oxopropyl]-L-Alaninamide
- N-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</smallcap>-valyl-N-[(1S)-3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-<smallcap>L</span>-alaninamide
- Z-VAD(OMe)-FMK
- Z-Val-Ala-Asp(OMe)-FMK
- z-VAD-FMK
Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
Indagoo
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
467.4879
Fórmula:
C22H30FN3O7
Pureza:
98%
Color/Forma:
Solid
InChI:
InChI=1S/C22H30FN3O7/c1-13(2)19(26-22(31)33-12-15-8-6-5-7-9-15)21(30)24-14(3)20(29)25-16(17(27)11-23)10-18(28)32-4/h5-9,13-14,16,19H,10-12H2,1-4H3,(H,24,30)(H,25,29)(H,26,31)/t14-,16-,19-/m0/s1
Clave InChI:
MIFGOLAMNLSLGH-QOKNQOGYSA-N
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
Consulta técnica sobre: IN-DA01DOTL methyl 5-fluoro-3-[2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoylamino]-4-oxopentanoate
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