Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)pent-4-enoate
CAS: 143979-15-1
Rif. IN-DA007J9I
| 1g | 37,00 € | ||
| 5g | 94,00 € | ||
| 25g | 255,00 € | ||
| 250mg | 31,00 € |
Consegna stimata in Stati Uniti, il Martedì 10 Dicembre 2024
Informazioni sul prodotto
Nome:
Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)pent-4-enoate
Sinonimi:
- Boc-L-Allylglycine dicyclohexylaminoium salt
- Boc-Allyl-L-glycine dicyclohexylammonium salt
- boc-algly-oh dcha
- boc-(allyl)gly-oh dcha
- boc-gly(allyl)-oh dcha
- boc-l-allylglycine dcha salt
- boc-l-allylglycine dicyclohexylaminesalt
- boc-l-allylglycine dicyclohexylammonium salt
- 2-Allyl-N-Boc-L-glycine dicyclohexylamine salt, 95%
- (S)-2-(Boc-amino)-4-pentenoic acid dicyclohexylamine salt
- Vedi altri sinonimi
- (2S)-2-[(tert-butoxycarbonyl)amino]pent-4-enoic acid; dicha
- dicyclohexylamine (S)-2-(tert-butoxycarbonylamino)pent-4-enoate
- (2S)-2-(tert-butoxycarbonylamino)pent-4-enoic acid;dicyclohexylamine
- (2S)-2-(tert-butoxycarbonylamino)pent-4-enoic acid; N-cyclohexylcyclohexanamine
- (2S)-2-(tert-butoxycarbonylamino)pent-4-enoic acid;N-cyclohexylcyclohexanamine
- (2S)-2-[(tert-Butoxycarbonyl)amino]pent-4-enoic acid--N-cyclohexylcyclohexanamine (1/1)
- N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
- (2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-pentenoic acid - N-cyclohexylcyclohexanamine (1:1)
- N-cyclohexylcyclohexanamine; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
- N-cyclohexylcyclohexanamine;(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-pentenoic acid
- Boc-allyl-L-glycine dicyclohexylammonium salt, 98% - 1G 1g
- Boc-Gly(Allyl)-Oh Dcha
- Boc-L-Allylglycine-Dcha
- Boc-L-Allylglycine Dcha Salt
- Boc-L-Allylglycine Dicyclohexylaminesalt
- Boc-L-Allylglycine Dicyclohexylammonium Salt
- Boc-Algly-Oh Dcha
- Boc-(Allyl)Gly-Oh Dcha
- Boc-L-Allylglycine dicyclohexylamine
- (2S)-2-[(tert-butoxycarbonyl)amino]pent-4-enoic acid - N-cyclohexylcyclohexanamine (1:1)
- N-(tert-butoxycarbonyl)-N-prop-2-en-1-ylglycine
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:
396.5640
Formula:
C22H40N2O4
Purezza:
97%
Colore/Forma:
Solid
InChI:
InChI=1S/C12H23N.C10H17NO4/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-5-6-7(8(12)13)11-9(14)15-10(2,3)4/h11-13H,1-10H2;5,7H,1,6H2,2-4H3,(H,11,14)(H,12,13)/t;7-/m.0/s1
InChI key:
VMCGMPITVQIMGK-ZLTKDMPESA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: IN-DA007J9I Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)pent-4-enoate
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