N6-[((1S,2R)-1-CARBOXY-2-HYDROXYBUTYLAMINO)CARBONYL]ADENOSINE SODIUM SALT
CAS: 24719-82-2
Ref. IN-DA00BC6B
1mg | 180.00 € | ||
5mg | 585.00 € | ||
10mg | To inquire | ||
25mg | To inquire |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
N6-[((1S,2R)-1-CARBOXY-2-HYDROXYBUTYLAMINO)CARBONYL]ADENOSINE SODIUM SALT
Synonyms:
- N(6)-(N-threonylcarbonyl)adenosine
- N(6)-(N-threonylcarbonyl)adenosine, (D)-isomer
- N-((9-beta-D-ribofuranosylpurin-6-yl)-carbamoyl)threonine
- N-(9-(beta-D-ribofuranosyl)purin-6-ylcarbamoyl)threonine
- N-(purin-6-ylcarbamoyl)-L-threonine riboside
- t(6)a
- t(6)a
- N(6)-(N-Threonylcarbonyl)adenosine
- N-(Purin-6-ylcarbamoyl)-L-threonine riboside
- (2s,3r)-2-[({9-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9h-purin-6-yl}carbamoyl)amino]-3-hydroxybutanoic acid(non-preferred name)
- See more synonyms
- N-((9-beta-D-Ribofuranosylpurin-6-yl)-carbamoyl)threonine
- N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]threonine
- N-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}adenosine
- N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]-L-threonine
- L-Threonine, N-(((9-beta-D-ribofuranosyl-9H-purin-6-yl)amino)carbonyl)-
- (2S,3R)-2-[({9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}carbamoyl)amino]-3-hydroxybutanoic acid
- (2S,3R)-2-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]carbamoylamino]-3-hydroxybutanoic acid
- Acaptma
- n6-(n-threonylcarbonyl)adenosine
- N(epsilon-Aminocaproyl)-p-aminophenyltrimethylammonium
- N-[(9-β-D-Ribofuranosylpurin-6-yl)carbamoyl]threonine
- L-Threonine, N-[[(9-β-D-ribofuranosyl-9H-purin-6-yl)amino]carbonyl]-
- N-(6-Nebularinylcarbamoyl)threonine
- Threonine, N-[(9-β-D-ribofuranosyl-9H-purin-6-yl)carbamoyl]-, L-
- N-[[(9-β-D-Ribofuranosyl-9H-purin-6-yl)amino]carbonyl]-L-threonine
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:
412.3547
Formula:
C15H20N6O8
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H20N6O8/c1-5(23)7(14(26)27)19-15(28)20-11-8-12(17-3-16-11)21(4-18-8)13-10(25)9(24)6(2-22)29-13/h3-7,9-10,13,22-25H,2H2,1H3,(H,26,27)(H2,16,17,19,20,28)/t5-,6-,7+,9-,10-,13-/m1/s1
InChI key:
UNUYMBPXEFMLNW-DWVDDHQFSA-N
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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