![Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-, (1S,2S,5R,6S)-](https://static.cymitquimica.com/products/IN/img/DA0024GK.png "Click to enlarge")
Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-, (1S,2S,5R,6S)-
CAS: 176199-48-7
Ref. IN-DA0024GK
| 5mg | 261.00 € | ||
| 10mg | 485.00 € | ||
| 50mg | To inquire |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-, (1S,2S,5R,6S)-
Synonyms:
- (+)-(1S,2S,5R,6S)-2-aminobicyclo(3.1.0)hexane-2,6-dicarboxylic acid
- 2-aminobicyclo(3.1.0)hexane-2,6-dicarboxylic acid
- eglumetad
- Eglumegad
- Eglumetad
- (1S,2S,5R,6S)-2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid
- (1R,4S,5S,6S)-4-aminobicyclo[3.1.0]hexane-4,6-dicarboxylic acid
- (1S,2S,5R,6S)-2-Aminobicyclo(3.1.0)hexane-2,6-dicarboxylic acid
- (1S,2S,5R,6S)-2-Amino-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
- [3H]Eglumegad
- See more synonyms
- (+)-2-Aminobicyclo(3.1.0)hexane-2,6-dicarboxylic acid
- 40F
- 2-Amino-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
- (2S,6S)-2-Amino-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
- Bicyclo[3.1.0]hexane-2,6-dicarboxylicacid, 2-amino-, (1S,2S,5R,6S)-
- l-nebivolol
- Eglumegad hydrate
- Eglumetad hydrate
- Ethyl 3-Chloro-4-methylthiolcarbanilate
- 2-Aminobicyclo(3.1.0)hexane-2,6-dicarboxylic acid
- 4-aminobicyclo[3.1.0]hexane-4,6-dicarboxylic acid
- (1R,4S,5S,6S)-4-aminobicyclo[3.1.0]hexane-4,6-dicarboxylic acid hydrate
- (1S,2S,5R,6S)-2-Aminobicyclo(3.1.0)hexane-2,6-dicarboxylic acid monohydrate
- (+)-2-Aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid
- (1S,2S,5R,6S)-2-Aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acidLY354740
- Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-, [1S-(1α,2β,5α,6α)]-
- Eglumegad [INN]
- Ly 354740
- Ly354740
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:
185.1772
Formula:
C8H11NO4
Purity:
99.88%
Color/Form:
Solid
InChI:
InChI=1S/C8H11NO4/c9-8(7(12)13)2-1-3-4(5(3)8)6(10)11/h3-5H,1-2,9H2,(H,10,11)(H,12,13)/t3-,4-,5-,8-/m0/s1
InChI key:
VTAARTQTOOYTES-RGDLXGNYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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