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ARG-GLY-ASP-SER
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ARG-GLY-ASP-SER

CAS: 91037-65-9

Ref. AN-AG00GS0K

25mg
110.00 €
Estimated delivery in United States, on Friday 10 May 2024

Product Information

Name:
ARG-GLY-ASP-SER
Synonyms:
  • arginyl-glycyl-aspartyl-serine
  • fibronectin tetrapeptide
  • Rgds peptide
  • Fibronectin tetrapeptide
  • Arginyl-glycyl-aspartyl-serine
  • L-Arginylglycyl-L-alpha-aspartyl-L-serine
  • L-Serine, L-arginylglycyl-L-alpha-aspartyl-
  • L-Serine, N-(N-(N-L-arginylglycyl)-L-alpha-aspartyl)-
  • (6S,12S,15S)-1,6-diamino-12-(carboxymethyl)-15-(hydroxymethyl)-1-imino-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-oic acid
  • l-arginylglycyl-l-|A-aspartyl-l-serine
  • See more synonyms
  • 3-[(S)-2-((S)-2-Amino-5-guanidino-pentanoylamino)-acetylamino]-N-(1-carboxy-2-hydroxy-ethyl)-succinamic acid
  • (3S)-3-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2S)-1,3-dihydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
  • (6S,12S,15S)-1,6-diamino-12-(carboxymethyl)-16-hydroxy-1-imino-7,10,13-trioxo-2,8,11,14-tetraazahexadecane-15-carboxylic acid
  • (S)-3-[2-((S)-2-Amino-5-guanidino-pentanoylamino)-acetylamino]-N-((R)-1-carboxy-2-hydroxy-ethyl)-succinamic acid
  • (S)-3-[2-((S)-2-Amino-5-guanidino-pentanoylamino)-acetylamino]-N-((S)-1-carboxy-2-hydroxy-ethyl)-succinamic acid
  • 2-[1-[1-amino-4-amino(imino)methylamino-(1S)-butylcarboxamidomethylcarboxamido]-2-carboxy-(1S)-ethylcarboxamido]-3-hydroxy-(2S)-propanoic acid
  • 2-{1-[1-amino-4-amino(imino)methylaminobutylcarboxamidomethylcarboxamido]-2-carboxyethylcarboxamido}-3-hydroxypropanoic acid
  • 3-[2-((S)-2-Amino-5-guanidino-pentanoylamino)-acetylamino]-N-((S)-1-carboxy-2-hydroxy-ethyl)-succinamic acid
  • 3-[2-(2-Amino-5-guanidino-pentanoylamino)-acetylamino]-N-(1-carboxy-2-hydroxy-ethyl)-succinamic acid
  • H-Arg-Gly-Asp-Ser-OH
  • N~5~-(diaminomethylidene)-L-ornithylglycyl-L-alpha-aspartyl-L-serine
  • N~5~-(diaminomethylidene)ornithylglycyl-alpha-aspartylserine
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
433.4170
Formula:
C15H27N7O8
Purity:
≥95%(HPLC)
Color/Form:
Solid
InChI:
InChI=1S/C15H27N7O8/c16-7(2-1-3-19-15(17)18)12(27)20-5-10(24)21-8(4-11(25)26)13(28)22-9(6-23)14(29)30/h7-9,23H,1-6,16H2,(H,20,27)(H,21,24)(H,22,28)(H,25,26)(H,29,30)(H4,17,18,19)/t7-,8-,9-/m0/s1
InChI key:
NNRFRJQMBSBXGO-CIUDSAMLSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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