Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
MOC-Val-OH
Synonyms:
- (S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid
- N-(Methoxycarbonyl)-L-valine
- L-Valine, N-(methoxycarbonyl)-
- (2S)-2-[(methoxycarbonyl)amino]-3-methylbutanoic acid
- Moc-L-Valine
- N-methoxycarbonyl-L-Valine
- Valine,N-(methoxycarbonyl)-
- (S)-2-(methoxycarbonylamino)-3-methylbutanoic acid
- (S)-2-[(Methoxycarbonyl)amino]-3-methylbutyric Acid
- (methoxycarbonyl)-L-valine
- See more synonyms
- N-methoxycarbonyl-(L)-valine
- (2S)-2-(methoxycarbonylamino)-3-methyl-butanoic Acid
- N-(Methoxycarbonyl)-(L)-valine
- N-[(methyloxy)carbonyl]-L-valine
- N-?(Methoxycarbonyl)?-?L-?valine
- (S)-2-Methoxycarbonylamino-3-methylbutyric acid
- (S)-2-(methoxycarbonylamino)-3methylbutanoic acid
- (S)-2-methoxycarbonylamino-3-methyl butyric acid
- (S)-2-methoxycarbonylamino-3-methyl-butyric acid
- (5)-2-(methoxycarbonylamino)-3-methylbutanoic acid
- (2S)-2-(methoxycarbonylamino)-3-methylbutanoic acid
- (S)-2-((Methoxycarbonyl)aMino)-3-Methylbutanoic ac
- (S)-2-(methoxycarbonylamino)-3-methyl-butanoic acid
- (S)-2-((methoxycarbonyl)-amino)-3-methylbutanoic acid
- (S)?-?2-?Methoxycarbonylamino?-?3-?methylbutyric acid
- (S)-2-((Methoxycarbonyl)aMino)-3-Methylbutanoicacid
- 2-Methoxycarbonylamino-3-methyl-butyric acid - 5G 5g
- (2S)-2-((Methoxycarbonyl)amino)-3- methylbutanoic acid
- (2S)-2-(Methoxycarbonylamino)-3-methylbutanoic acid
- (S)-2-((Methoxycarbonyl)Amino)-3-Methylbutanoic Acid
- (S)-2-(Methoxycarbonylamino)-3-methylbutanoic acid
- 2-(S)-[(Methoxycarbonyl)amino]-3-methylbutyric acid
- <span class="text-smallcaps">L</span>-Valine, N-(methoxycarbonyl)-
- MOC-L-Valine
- Moc-Val-OH
- N-(Methoxycarbonyl)-<span class="text-smallcaps">L</span>-valine
- Valine, N-carboxy-, N-methyl ester
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:
175.1824
Formula:
C7H13NO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C7H13NO4/c1-4(2)5(6(9)10)8-7(11)12-3/h4-5H,1-3H3,(H,8,11)(H,9,10)/t5-/m0/s1
InChI key:
CEFVHPDFGLDQKU-YFKPBYRVSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003CK2 MOC-Val-OH
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