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L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-
CAS: 45170-31-8
Rif. IN-DA00I8HV
| 1g | 25,00 € | ||
| 5g | 37,00 € | ||
| 10g | 56,00 € | ||
| 25g | 97,00 € | ||
| 100g | 218,00 € | ||
| 250mg | 21,00 € |
Consegna stimata in Stati Uniti, il Martedì 10 Dicembre 2024
Informazioni sul prodotto
Nome:
L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-
Sinonimi:
- Boc-N-methyl-L-valine
- N-Boc-N-methyl-L-valine
- (S)-2-((tert-Butoxycarbonyl)(methyl)amino)-3-methylbutanoic acid
- N-Boc-N-methylvaline
- Boc-N-a-methyl-L-valine
- Boc-N-|A-Methyl-L-valine
- n-(tert-butoxycarbonyl)-n-methyl-l-valine
- N-alpha-t-Butyloxycarbonyl-N-alpha-methyl-L-valine
- Valine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-
- (2S)-(tert-Butoxycarbonyl-methyl-amino)-3-methyl-butyric acid
- Vedi altri sinonimi
- (s)-2-(t-butoxycarbonyl(methyl)amino)-3-methylbutanoic acid
- (s)-2-(tert-butoxycarbonyl(methyl)amino)-3-methylbutanoic acid
- (S)-2-(tert-butoxycarbonyl-methyl-amino)-3-methyl-butyric acid
- (2S)-2-[(tert-butoxycarbonyl)(methyl)amino]-3-methylbutanoic acid
- (2S)-2-[tert-butoxycarbonyl(methyl)amino]-3-methyl-butanoic acid
- (2S)-2-[[(tert-butoxy)carbonyl](methyl)amino]-3-methyl butanoic acid
- (2S)-2-[[(tert-Butoxy)carbonyl](methyl)amino]-3-methylbutanoic acid
- (2S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid
- (2S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoicacid
- Boc-N-alpha-Methyl-L-valine
- 3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic Acid
- N-tert-Butoxycarbonyl-N-methyl-L-valine; N-tert-Butoxycarbonyl-N-methylvaline
- Boc-N-Me-Val-OH
- N-alpha-t-butyloxycabonyl-N-alpha-Methyl-L-valine
- N-(tert-butoxycarbonyl)-N-methyl-L-valine
- N-(tert-butoxycarbonyl)-N-methyl-D-valine
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
231.2887
Formula:
C11H21NO4
Purezza:
97%
Colore/Forma:
Solid
InChI:
InChI=1S/C11H21NO4/c1-7(2)8(9(13)14)12(6)10(15)16-11(3,4)5/h7-8H,1-6H3,(H,13,14)/t8-/m0/s1
InChI key:
XPUAXAVJMJDPDH-QMMMGPOBSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: IN-DA00I8HV L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-
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