(R)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine
CAS: 110117-71-0
Ref. IN-DA0038ZJ
| 1g | 601.00 € | ||
| 5g | To inquire | ||
| 100mg | 133.00 € | ||
| 250mg | 169.00 € |
Estimated delivery in United States, on Thursday 21 Nov 2024
Product Information
Name:
(R)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine
Synonyms:
- Pyrazine, 3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2R)-
- (R)-3,6-diethoxy-2-isopropyl-2,5-dihydropyrazine
- (R)-3,6-diethoxy-2,5-dihydro-2-isopropylpyrazine
- 4-chloro-5-amino-2-methylphenol
- Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2R)-
- (R)-2,5-Dihydro-3,6-ethoxy-2-isopropylpyrazine
- 2,5-Diethoxy-6beta-isopropyl-3,6-dihydropyrazine
- (r)-2,5-dihydro-3,6-diethoxy-5-isopropylpyrazine
- (2R)-2-isopropyl-3,6-diethoxy-2,5-dihydropyrazine
- (2R)-3,6-diethoxy-2-isopropyl-2,5-dihydropyrazine
- See more synonyms
- (3R)-3-isopropyl-2,5-diethoxy-3,6-dihydropyrazine
- (R)-3,6-Diethoxy-2-isopropyl-2,5-dihydro-pyrazine
- (2R)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine
- (2R)-3,6-Diethoxy-2-(propan-2-yl)-2,5-dihydropyrazine
- 5-amino-4-chloro-o-cresol
- 2-Methyl-4-chloro-5-aminophenol
- 2-Methyl-5-amino-4-chlorophenol
- 3-Amino-4-chloro-6-methylphenol
- 2,5-diethoxy-3-propan-2-yl-3,6-dihydropyrazine
- (2R)-3,6-Diethoxy-2,5-dihydro-2-(1-methylethyl)pyrazine
- (2R)-3,6-Diethoxy-2-propan-2-yl-2,5-dihydropyrazine
- (2R)-3,6-diethoxy-2-(1-methylethyl)-2,5-dihydropyrazine
- (3R)-2,5-Diethoxy-3-isopropyl-3,6-dihydropyrazine
- (R)-2, 5-Dihydro-3, 6-Diethoxy-2-Isopropylpyrazine, 98+%
- (R)-2,5-dihydro-3,6-diethoxy-2-(1-methylethyl)Pyrazine
- (R)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine
- Pyrazine, 2,5-dihydro-3,6-diethoxy-2-(1-methylethyl)-, (R)-
- Pyrazine, 3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (R)-
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:
212.2887
Formula:
C11H20N2O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C11H20N2O2/c1-5-14-9-7-12-11(15-6-2)10(13-9)8(3)4/h8,10H,5-7H2,1-4H3/t10-/m1/s1
InChI key:
HRAZLOIRFUQOPL-SNVBAGLBSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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