MG-132
CAS: 133407-82-6
Ref. IN-DA0072SK
1g | A consultar | ||
5mg | 68,00 € | ||
10mg | 106,00 € | ||
25mg | 161,00 € | ||
50mg | 213,00 € | ||
100mg | 270,00 € | ||
250mg | 593,00 € | ||
500mg | A consultar |
Entrega estimada en Estados Unidos, el Martes 10 de Diciembre de 2024
Información del producto
Nombre:
MG-132
Sinónimos:
- benzyloxycarbonyl-Leu-Leu-Leu-aldehyde
- benzyloxycarbonyl-leucyl-leucyl-leucinal
- benzyloxycarbonylleucyl-leucyl-leucine aldehyde
- carbobenzoxy-leucyl-leucyl-leucinal
- carbobenzoxyl-leucinyl-leucinyl-leucinal-H
- carbobenzyloxy-leucinyl-leucinyl-leucinal
- Z-Leu-Leu-Leu-al
- Z-Leu-Leu-leucinal
- Z-Leu-leu-leu-al
- Zlllal
- Ver más sinónimos
- Zlll-cho
- Z-Leu-leu-leucinal
- Z-Leu-Leu-Leu-H
- Carbobenzoxy-leucyl-leucyl-leucinal
- Benzyloxycarbonyl-leu-leu-leu-aldehyde
- Benzyloxycarbonyl-leucyl-leucyl-leucinal
- Carbobenzoxyl-leucinyl-leucinyl-leucinal-H
- Cbz-Leu-Leu-Leu-H
- Lll cpd
- Benzyloxycarbonylleucyl-leucyl-leucine aldehyde
- benzyl (S)-4-methyl-1-((S)-4-methyl-1-((S)-4-methyl-1-oxopentan-2-ylamino)-1-oxopentan-2-ylamino)-1-oxopentan-2-ylcarbamate
- Carbobenzoxy-L-leucyl-L-leucyl-L-leucinal
- (S)-N-((Phenylmethoxy)carbonyl)-L-leucyl-N-(1-formyl-3-methylbutyl)-L-leucinamide
- N-[(Benzyloxy)carbonyl]-L-Leucyl-N-[(2s)-4-Methyl-1-Oxopentan-2-Yl]-L-Leucinamide
- N-[(benzyloxy)carbonyl]-L-leucyl-N-[(1S)-1-formyl-3-methylbutyl]-L-leucinamide
- Benzyl N-[(1S)-3-methyl-1-[[(1S)-3-methyl-1-[[(2S)-4-methyl-1-oxo-pentan-2-yl]carbamoyl]butyl]carbamoyl]butyl]carbamate
- Cbz-Leu-Leu-Leu-al
- Cbz-Leu-Leu-Leucinal
- n-benzyloxycarbonyl-l-leucyl-l-leucyl-l-leucinal
- Z-Leu-Leu-Leu-aldehyde
- Z-L-leu-L-leu-L-leu-H
- carbobenzoxy-Leu-Leu-leucinal
- Cbz-L-Leu-L-Leu-L-Leu-H
- benzyloxycarbonyl-Leu-Leu-leucinal
- L-Leucinamide, N-((phenylmethoxy)carbonyl)-L-leucyl-N-((1S)-1-formyl-3-methylbutyl)-
- L-Leucinamide, N-((phenylmethoxy)carbonyl)-L-leucyl-N-(1-formyl-3-methylbutyl)-, (S)-
- N-[(Phenylmethoxy)carbonyl]-L-leucyl-N-(1-formyl-3-methylbutyl)-(S)-L-leucinamide
- (S)-4-methyl-2-(3-phenyl-propionylamino)-pentanoic acid [(S)-1-((S)-1-formyl-3-methyl-butylcarbamoyl)-3-methyl-butyl]-amide
- {(S)-1-[(S)-1-((S)-1-Formyl-3-methyl-butylcarbamoyl)-3-methyl-butylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester
- {1-[(S)-(S)-1-((S)-1-Formyl-3-methyl-butylcarbamoyl)-3-methyl-butylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester
- {1-[1-(1-Formyl-3-methyl-butylcarbamoyl)-3-methyl-butylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester
- benzyl N-[(1S)-1-[[(1S)-1-[[(1S)-1-formyl-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate
- benzyl N-[(1S)-3-methyl-1-{[(1S)-3-methyl-1-{[(2S)-4-methyl-1-oxopentan-2-yl]carbamoyl}butyl]carbamoyl}butyl]carbamate
- benzyl(S)-4-methyl-1-((S)-4-methyl-1-((S)-4-methyl-1-oxopentan-2-ylamino)-1-oxopentan-2-ylamino)-1-oxopentan-2-ylcarbamate
- phenylmethyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate
- Compound 5b
- carbobenzyloxy-leucinyl-leucinyl-leucinal
- <span class="text-smallcaps">L</smallcap>-Leucinamide, N-[(phenylmethoxy)carbonyl]-<smallcap>L</span>-leucyl-N-(1-formyl-3-methylbutyl)-, (S)-
- <span class="text-smallcaps">L</smallcap>-Leucinamide, N-[(phenylmethoxy)carbonyl]-<smallcap>L</span>-leucyl-N-[(1S)-1-formyl-3-methylbutyl]-
- Calpain Inhibitor IV
- Calpain inhibitor IV-2
- Mg-132
- N-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</smallcap>-leucyl-N-[(1S)-1-formyl-3-methylbutyl]-<smallcap>L</span>-leucinamide
- N-[(benzyloxy)carbonyl]-L-leucyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]-L-leucinamide
- N-[(benzyloxy)carbonyl]leucyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]leucinamide
- N-[(Phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-1-formyl-3-methylbutyl]-L-leucinamide
- L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N-(1-formyl-3-methylbutyl)-, (S)-
- L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-1-formyl-3-methylbutyl]-
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:
475.6208
Fórmula:
C26H41N3O5
Pureza:
98%
Color/Forma:
Solid
InChI:
InChI=1S/C26H41N3O5/c1-17(2)12-21(15-30)27-24(31)22(13-18(3)4)28-25(32)23(14-19(5)6)29-26(33)34-16-20-10-8-7-9-11-20/h7-11,15,17-19,21-23H,12-14,16H2,1-6H3,(H,27,31)(H,28,32)(H,29,33)/t21-,22-,23-/m0/s1
Clave InChI:
TZYWCYJVHRLUCT-VABKMULXSA-N
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
Consulta técnica sobre: IN-DA0072SK MG-132
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