N,N-DIALLYL-L-TARTARDIAMIDE
CAS: 58477-85-3
Ref. IN-DA003SIC
| 1g | 37.00 € | ||
| 5g | 75.00 € | ||
| 25g | 166.00 € | ||
| 250g | To inquire |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
N,N-DIALLYL-L-TARTARDIAMIDE
Synonyms:
- N,N'-diallyltartardiamide
- N,N'-Diallyltartardiamide
- Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (2R,3R)-
- diallyltartardiamide
- (2r,3r)-2,3-dihydroxy-n,n'-di(prop-2-en-1-yl)butanediamide
- n,n'-diallyl-l-tartramide
- Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (R-(R*,R*))-
- (+)-N,N'-Diallyltartramide, >=99%
- (R-(R*,R*))-N,N'-Diallyltartaramide
- N,N inverted exclamation marka-Diallyltartramide
- See more synonyms
- (+)-N,N inverted exclamation marka-Diallyltartramide
- N,N inverted exclamation marka-Diallyl L-tartardiamide
- (2R,3R)-2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide
- (2R,3R)-2,3-dihydroxy-N,N'-bis(prop-2-en-1-yl)butanediamide
- Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (theta-(theta,theta))-
- L-N,N'-Diallyltartaric acid diamide
- [R-(R*,R*)]-N,N'-diallyltartaramide
- Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, [R-(R*,R*)]-
- Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, [R-(R,R)]-
- (+)-N,N′-Diallyltartardiamide
- (+)-N,N′-Diallyltartramide
- (2R,3R)-2,3-Dihydroxy-N<sup>1</sup>,N<sup>4</sup>-di-2-propen-1-ylbutanediamide
- (2R,3R)-2,3-dihydroxy-N,N'-di(prop-2-en-1-yl)butanediamide
- (2S,3S)-2,3-dihydroxy-N,N'-diprop-2-en-1-ylbutanediamide
- 2,3-dihydroxy-N,N'-di(prop-2-en-1-yl)butanediamide
- Butanediamide, 2,3-dihydroxy-N,N′-di-2-propenyl-, (2R,3R)-
- Butanediamide, 2,3-dihydroxy-N,N′-di-2-propenyl-, [R-(R*,R*)]-
- Butanediamide, 2,3-dihydroxy-N<sup>1</sup>,N<sup>4</sup>-di-2-propen-1-yl-, (2R,3R)-
- Datd
- N,N′-Diallyl-<span class="text-smallcaps">L</span>-tartardiamide
- (2R,3R)-2,3-Dihydroxy-N1,N4-di-2-propen-1-ylbutanediamide
- Butanediamide, 2,3-dihydroxy-N1,N4-di-2-propen-1-yl-, (2R,3R)-
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:
228.2450
Formula:
C10H16N2O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C10H16N2O4/c1-3-5-11-9(15)7(13)8(14)10(16)12-6-4-2/h3-4,7-8,13-14H,1-2,5-6H2,(H,11,15)(H,12,16)/t7-,8-/m1/s1
InChI key:
ZRKLEAHGBNDKHM-HTQZYQBOSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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