1-(Quinoxalin-2-yl)butane-1,2,3,4-tetraol
CAS: 80840-09-1
Ref. IN-DA008LOU
| 1g | 184.00 € | ||
| 5g | 607.00 € | ||
| 250mg | 87.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
1-(Quinoxalin-2-yl)butane-1,2,3,4-tetraol
Synonyms:
- 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
- 1-(quinoxalin-2-yl)butane-1,2,3,4-tetrol
- 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol
- 1-quinoxalin-2-ylbutane-1,2,3,4-tetraol
- 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-
- 1-(2-quinoxalyl)-1,2,3,4-butanetetrol
- 2-(1,2,3,4-tetrahydroxybutyl)quinoxaline
- 1,2,3,4-Butanetetrol,1-(2-quinoxalinyl)-
- 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol #
- 2-(1',2',3',4'-tetrahydroxybutyl) quinoxaline
- See more synonyms
- 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, D-arabino-
- 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, [1R-(1R*,2S*,3R*)]-
- NSC 90835
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:
250.2506
Formula:
C12H14N2O4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C12H14N2O4/c15-6-10(16)12(18)11(17)9-5-13-7-3-1-2-4-8(7)14-9/h1-5,10-12,15-18H,6H2
InChI key:
JNOHSLKLTQNYAD-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA008LOU 1-(Quinoxalin-2-yl)butane-1,2,3,4-tetraol
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