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L-Valine, N-(methoxycarbonyl)-3-methyl-
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L-Valine, N-(methoxycarbonyl)-3-methyl-

CAS: 162537-11-3

Ref. IN-DA001T8V

10g
24.00 €
25g
28.00 €
100g
49.00 €
500g
133.00 €
250mg
25.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
L-Valine, N-(methoxycarbonyl)-3-methyl-
Synonyms:
  • Methoxycarbonyl-L-tert-leucine
  • N-Methoxycarbonyl-L-tert-leucine
  • (S)-2-((Methoxycarbonyl)amino)-3,3-dimethylbutanoic acid
  • n-(methoxycarbonyl)-l-tert-leucine
  • Moc-L-tert-Leucine
  • Methylcarbonyl-L-t-Leucine
  • N-(Methoxycarbonyl)-3-methyl-L-valine
  • (S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic acid
  • (S)-2-Methoxycarbonylamino-3,3-dimethylbutyric acid
  • (2S)-2-[(methoxycarbonyl)amino]-3,3-dimethylbutanoic Acid
  • See more synonyms
  • N-Moc-L-tert-Leucine
  • Methyl Carbonyl L-tert Leucine
  • methoxycarbonyl-t-leucine
  • Atazanavir related compound A
  • N-methoxycarbonyl-(L)-tert-leucine
  • N-Methoxycarbonyl-3-methyl-L-valine
  • N-(methoxycarbonyl)-(L)-tert-leucine
  • (2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoic acid
  • Methoxycarbonyl-L-tert-leucine; (S)-2-Methoxycarbonylamino-3,3-dimethylbutyric acid
  • MethylCarbonylL-tertLeucine
  • (2S)-2-(methoxycarbonylamino)-3,3-dimethyl-butanoic Acid
  • (2S)-2-[(Methoxycarbonyl)amino]-3,3-dimethylbutanoic acid
  • <span class="text-smallcaps">L</span>-Valine, N-(methoxycarbonyl)-3-methyl-
  • MOC-L-tert. Leucin
  • MOC-tert-Leucine
  • Methylcarbonyl-L-t-leucine
  • Methylcarbonyl-L-tert-Leucine
  • Moc-L-Tert-Leucine
  • N-(Methoxycarbonyl)-3-methyl-<span class="text-smallcaps">L</span>-valine
  • N-(Methoxycarbonyl)-<span class="text-smallcaps">L</span>-tert-leucine
  • N-(methoxycarbonyl)-3-methyl-L-valine
  • N-Methylcarbonyl-L-tert-Leucine
  • N-methoxycarbonyl-L-Tert-Leucine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
189.2090
Formula:
C8H15NO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C8H15NO4/c1-8(2,3)5(6(10)11)9-7(12)13-4/h5H,1-4H3,(H,9,12)(H,10,11)/t5-/m1/s1
InChI key:
NWPRXAIYBULIEI-RXMQYKEDSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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