L-Tryptophan, N-[[(6-deoxy-α-L-mannopyranosyl)oxy]hydroxyphosphinyl]-L-leucyl-, sodium salt (9CI)
CAS: 119942-99-3
Ref. IN-DA000PWC
1mg | 150.00 € | ||
5mg | 559.00 € | ||
25mg | To inquire |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
L-Tryptophan, N-[[(6-deoxy-α-L-mannopyranosyl)oxy]hydroxyphosphinyl]-L-leucyl-, sodium salt (9CI)
Synonyms:
- 2-((2-((hydroxy((3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)phosphoryl)amino)-4-methylpentanoyl)amino)-3-(1H-indol-3-yl)propionate disodium salt
- N-(alpha-L-rhamnopyranosyloxyhydroxyphosphinyl)-L- leucyl-L-tryptophan
- phosphoramidon
- Phosphoramidon disodium salt
- phosphoramidon
- Phosphoramidon (Disodium)
- Phosphoramidon disodium
- Phosphatidyl dipeptide
- Phosphoramidon sodium salt (1:x)
- L-Tryptophan, N-(((6-deoxy-alpha-L-mannopyranosyl)oxy)hydroxyphosphinyl)-L-leucyl-, disodium salt
- See more synonyms
- L-Tryptophan, N-(N-(((6-deoxy-alpha-L-mannopyranosyl)oxy)hydroxyphosphinyl)-L-leucyl)-, disodium salt
- N-(|A-Rhamno-pyranosyl-oxy-hydroxy-phosphinyl)-Leu-Trp disodium salt
- N-(|A-Rhamno-pyranosyl-phos-phono)-L-leucyl-L-tryptophan disodium salt
- N-(alpha-Rhamno-pyranosyl-oxy-hydroxy-phosphinyl)-Leu-Trp disodium salt
- N-(alpha-Rhamno-pyranosyl-phos-phono)-L-leucyl-L-tryptophan disodium salt
- 1-cyclopropyl-6-fluoro-7-(3-methyl-1-piperazinyl)-5-methyl-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
- N-(A-rhamnopyranosyloxyhydroxy-*phosphinyl)-leu-T
- 2-[[2-[[hydroxy-(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)oxy-phosphoryl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- Sodium
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:
565.4858
Formula:
C23H33N3NaO10P
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C23H34N3O10P.2Na/c1-11(2)8-16(26-37(33,34)36-23-20(29)19(28)18(27)12(3)35-23)21(30)25-17(22(31)32)9-13-10-24-15-7-5-4-6-14(13)15;;/h4-7,10-12,16-20,23-24,27-29H,8-9H2,1-3H3,(H,25,30)(H,31,32)(H2,26,33,34);;/q;2*+1/p-2/t12-,16-,17-,18-,19+,20+,23-;;/m0../s1
InChI key:
OQKHVXFOYFBMDJ-ODIUWQMJSA-L
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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