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MG-132
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MG-132

CAS: 133407-82-6

Ref. IN-DA0072SK

1gA consultar
5mg
68,00 €
10mg
106,00 €
25mg
161,00 €
50mg
213,00 €
100mg
270,00 €
250mg
593,00 €
500mgA 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:
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Densidad:
Concentración:
EINECS:
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Código HS:

Información de peligrosidad

Número UN:
Cantidad exceptuada (EQ):
Clase:
Frases H:
Frases P:
Prohibido volar:
Información de peligrosidad:
Grupo de empaquetado:
Cantidad limitada (LQ):

Consulta técnica sobre: IN-DA0072SK MG-132

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