1-Boc-2-Methylpiperazine
CAS: 120737-78-2
Ref. AN-AG0032ON
1g | Ausgelaufen | ||
5g | Ausgelaufen | ||
10g | Ausgelaufen | ||
25g | Ausgelaufen | ||
100g | Ausgelaufen |
Produktinformation
Name:
1-Boc-2-Methylpiperazine
Synonyme:
- tert-Butyl 2-methylpiperazine-1-carboxylate
- n-4-boc-3-methyl-piperazine
- n-1-boc-2-methylpiperazine
- 1-N-Boc-2-methylpiperazine
- 2-methyl-piperazine-1-carboxylic acid tert-butyl ester
- 1-(tert-Butoxycarbonyl)-2-methylpiperazine
- 1-Boc-2-methyl-piperazine
- 4-N-Boc-3-methylpiperazine
- 1-n-boc-2-methyl piperazine
- R)-1-N-Boc-2-methylpiperazine
- Mehr Synonyme anzeigen
- 2-methylpiperazine, n1-boc protected
- t-butyl 2-methylpiperazine-1-carboxylate
- (+/-) tert-butyl 2-methylpiperazine-1-carboxylate
- 1,1-dimethylethyl 2-methyl-1-piperazinecarboxylate
- (1,1-dimethylethyl) 2-methyl-1-piperazinecarboxylate
- 2-methylpiperazine-1-carboxylic acid tert-butyl ester
- 1-Piperazinecarboxylicacid, 2-methyl-, 1,1-dimethylethyl ester
- null
- (R)-1-Boc-2-Methylpiperazine
- (S)-1-Boc-2-methylpiperazine
- (S)-1-N-Boc-2-Methylpiperazine
- (R)-tert-butyl 2-methylpiperazine-1-carboxylate
- (S)-tert-butyl 2-methylpiperazine-1-carboxylate
- Tert-butyl 3-methylpiperazine-1-carboxylate
- 1-Boc-2-methyl-piperazine, 98% - 25G 25g
- 3-methyl-piperazine-1-carboxylic acid tert-butyl ester
- 1-Piperazinecarboxylicacid,2-methyl-,1,1-dimethylethylester
- 2-Methyl-Piperazine-1-Carboxylic Acid Tert-Butyl Ester
- (+/-)-1-N-Boc-2-Methyl Piperazine
- 1-N-Boc-2-Methylpiperazine
- Tert-Butyl 2-Methylpiperazine-1-Carboxylate
- Tert-Butyl-2-Methyl-1-Piperazinecarboxylate
- N-1-Boc-2-Methylpiperazine
- N-4-Boc-3-Methyl-Piperazine
- 1-Piperazinecarboxylic Acid, 2-Methyl-, 1,1-Dimethylethyl Ester
Hinweis:
Unsere Produkte sind nur für Laborzwecke. Für jede andere Verwendung, bitte melden sie sich bei uns.
Marke:
Indagoo
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
200.2780
Formel:
C10H20N2O2
Reinheit:
97%
Farbe/Form:
Liquid
InChl:
InChI=1S/C10H20N2O2/c1-8-7-11-5-6-12(8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3
InChI Key:
DATRVIMZZZVHMP-UHFFFAOYSA-N
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code: