GLYCYL-L-ALANINE
CAS: 3695-73-6
Ref. IN-DA00BYAI
1g | 51.00 € | ||
5g | 132.00 € | ||
25g | 248.00 € | ||
100g | To inquire | ||
100mg | 27.00 € | ||
250mg | 31.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
GLYCYL-L-ALANINE
Synonyms:
- Gly-Ala
- glycyl alanine
- N-glycylalanine
- N-glycylalanine, (D-Ala)-isomer
- N-glycylalanine, (L-Ala)-isomer
- Gly-ala
- N-Glycylalanine
- Glycylalanine
- (S)-2-(2-Aminoacetamido)propanoic acid
- N-Glycyl-L-alanine
- See more synonyms
- Alanine, N-glycyl-, L-
- Glycylalanine, L-
- Glycine-.alpha.-alanine
- Glycine-alanine dipeptide
- GlyAla
- Gly-L-Ala
- N-(Aminoacetyl)alanine, L-
- (2S)-2-(2-aminoacetamido)propanoic acid
- (S)-2-(2-Amino-acetylamino)-propionic acid
- (2S)-2-[(2-aminoacetyl)amino]propanoic acid
- Gly-Arg
- L-Alanine, N-glycyl-
- (2S)-2-(2-Aminoacetamido)propanoic acid
- (2S)-2-[(2-Azaniumylacetyl)amino]propanoate
- 121: PN: US20070015162 SEQID: 131 claimed protein
- 123: PN: WO2006024694 SEQID: 123 claimed protein
- 12: PN: WO2012061268 SEQID: 12 claimed protein
- 198: PN: EP2161028 PAGE: 10 claimed protein
- 279: PN: US20070032414 SEQID: 279 claimed protein
- 285: PN: US20070026454 SEQID: 295 claimed protein
- 444: PN: US20070042361 SEQID: 454 claimed protein
- 4: PN: WO2021055880 SEQID: 4 claimed protein
- 92: PN: WO2017078631 PAGE: 50 claimed protein
- <span class="text-smallcaps">L</span>-Alanine, N-glycyl-
- <span class="text-smallcaps">L</span>-Alanine, glycyl-
- Alanine, N-glycyl-, <span class="text-smallcaps">L</span>-
- Glycyl-(S)-alanine
- Glycyl-<span class="text-smallcaps">L</span>-alanine
- H-Gly-Ala-OH
- N-Glycyl-<span class="text-smallcaps">L</span>-alanine
- NSC 83246
- Gly-Ala-OH
- (S)-2-(2-aMinoacetaMido)propanoic acid
- L-Alanine, glycyl-
- Glycyl-L-alanine
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:
146.146g/mol
Formula:
C5H10N2O3
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C5H10N2O3/c1-3(5(9)10)7-4(8)2-6/h3H,2,6H2,1H3,(H,7,8)(H,9,10)/t3-/m0/s1
InChI key:
VPZXBVLAVMBEQI-VKHMYHEASA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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