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L-Leucine, N-acetyl-, compd. with(aS)-3-ethoxy-4-methoxy-a-[(methylsulfonyl)methyl]benzenemethanamine (1:1)
CAS: 608141-43-1
Rif. IN-DA00IAR8
| 1g | 37,00 € | ||
| 5g | 70,00 € | ||
| 10g | 114,00 € | ||
| 25g | 185,00 € | ||
| 100g | 520,00 € | ||
| 500g | Prezzo su richiesta |
Consegna stimata in Stati Uniti, il Martedì 10 Dicembre 2024
Informazioni sul prodotto
Nome:
L-Leucine, N-acetyl-, compd. with(aS)-3-ethoxy-4-methoxy-a-[(methylsulfonyl)methyl]benzenemethanamine (1:1)
Sinonimi:
- (S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine (S)-2-acetamido-4-methylpentanoate
- (S)-2-(3-ethoxy-4-methoxyphenyl)-1-(methylsulphonyl)-eth-2-ylamine N-acetyl-L-leucine salt
- (1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methanesulfonyl-ethylamine n-acetyl-l-leucine salt
- (S)-2-(3-ethoxy-4-methoxyphenyl)-1-(methylsulphonyl)-eth-2-ylamine-N-acetyl-L-leucine salt
- (s)-2-(3-ethoxy-4-methoxyphenyl)-1-(methylsulphonyl)eth-2-yl amine n-acetyl-l-leucine salt
- (S)-2-(3-ethoxy-4-methoxyphenyl)-1-(methylsulphonyl)eth-2-ylamine-N-acetyl-L-leucine salt
- (S)-2-(3-ethoxy4-methoxyphenyl)-1-(methylsulphonyl)-eth-2-ylamine-N-acetyl-L-leucine salt
- (s)-2-(3-ethoxy -4-methoxyphenyl)-1-(methylsulphonyl)eth-2-yl amine n-acetyl-l-leucine salt
- (s)-2-(3-ethoxy-4-methoxyphenyl)-1-(methylsulphonyl)-eth-2-yl amine n-acetyl-l-leucine salt
- (S)-2-(3-ethoxy-4-methoxyphenyl)-1-(methylsulphonyl)-eth-2-ylamine -N-acetyl-L-leucine salt
- Vedi altri sinonimi
- (S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethylamine N-acetyl-L-leucine salt
- (S)-1-(3-Ethoxy-4-Methoxyphenyl)-2-(Methylsulfonyl)Ethylaminen-Acetyl-L-Leucinesalt
- (S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethylamine N-acetyl-<span class="text-smallcaps">L</span>-leucine salt
- 1-(3-Ethoxy-4-Methoxyphenyl)-2-(Methylsulfonyl)Ethanamine (S)-2-Acetamido-4-Methylpentanoate
- <span class="text-smallcaps">L</span>-Leucine, N-acetyl-, compd. with (αS)-3-ethoxy-4-methoxy-α-[(methylsulfonyl)methyl]benzenemethanamine (1:1)
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:
446.5582
Formula:
C20H34N2O7S
Purezza:
97%
Colore/Forma:
Solid
InChI:
InChI=1S/C12H19NO4S.C8H15NO3/c1-4-17-12-7-9(5-6-11(12)16-2)10(13)8-18(3,14)15;1-5(2)4-7(8(11)12)9-6(3)10/h5-7,10H,4,8,13H2,1-3H3;5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/t10-;7-/m10/s1
InChI key:
KJZXYHPZWRDLAR-JIJBYVMQSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: IN-DA00IAR8 L-Leucine, N-acetyl-, compd. with(aS)-3-ethoxy-4-methoxy-a-[(methylsulfonyl)methyl]benzenemethanamine (1:1)
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