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L(+)-Ergothioneine
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L(+)-Ergothioneine

CAS: 497-30-3

Ref. AN-AG003R6O

1g
125.00 €
5g
303.00 €
10g
557.00 €
15gTo inquire
25gTo inquire
2kg
21,606.00 €
50mg
54.00 €
100mg
50.00 €
250mg
64.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
L(+)-Ergothioneine
Synonyms:
  • 2 Thiol L histidine betaine
  • 2-Thiol-L-histidine-betaine
  • Ergothioneine
  • Thioneine
  • Ergothionine
  • l-Thioneine
  • Thiolhistidine-betaine
  • Sympectothion
  • (S)-(1-Carboxy-2-(2-mercaptoimidazol-4-yl)ethyl)trimethylammonium hydroxide
  • (S)-3-(2-Thioxo-2,3-dihydro-1H-imidazol-4-yl)-2-(trimethylammonio)propanoate
  • See more synonyms
  • (S)-alpha-Carboxy-N,N,N-trimethyl-2-mercapto-1H-imidazole-4-ethanaminium inner salt
  • erythrothioneine
  • L-Ergothionine
  • ergothioneine thiol
  • ergothioneine thione
  • 1H-Imidazole-4-ethanaminium, alpha-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, inner salt, (S)-
  • thiolhistidinebetaine
  • ergothioneine thione form
  • ergothioneine (thione form)
  • 1H-Imidazole-4-ethaniminium, alpha-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, hydroxide, inner salt, (S)-
  • 2-mercaptohistidine trimethylbetaine
  • (2S)-3-(2-mercapto-1H-imidazol-5-yl)-2-(trimethylammonio)propanoate
  • (2S)-3-(2-mercapto-1H-imidazol-5-yl)-2-(trimethylazaniumyl)propanoate
  • 3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)-2-trimethylammonio-propanoate
  • Nalpha,Nalpha,Nalpha-trimethyl-2-sulfanylidene-2,3-dihydro-L-histidine
  • (2S)-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)-2-(trimethylazaniumyl)propanoate
  • (2S)-3-(2-sulfanylidene-2,3-dihydro-1H-imidazol-4-yl)-2-(trimethylazaniumyl)propanoate
  • (2S)-3-(2-thioxo-2,3-dihydro-1H-imidazol-4-yl)-2-(trimethylazaniumyl)propanoate
  • (S)-|A-Carboxy-N,N,N-trimethyl-2-mercapto-1H-imidazole-4-ethanaminium inner salt
  • (alphaS)-alpha-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-1H-imidazole-4-ethanaminium inner salt
  • 1H-Imidazole-4-ethanaminium, alpha-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, inner salt, (alphaS)-
  • Thioneine
  • Thiasine
  • 2 Thiol L histidine betaine
  • 2-Thiol-L-histidine-betaine
  • 1H-Imidazole-4-ethanaminium, .alpha.-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, inner salt, (.alpha.S)-
  • (S)-[1-carboxy-2-(2-mercaptoimidazol-4-yl)ethyl]trimethylammonium hydroxide
  • [1-carboxy-2-[2-mercaptoimidazol-4-yl]ethyl]trimethylammonium hydroxide inner salt
  • (alpha S)-alpha-Carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-1H-imidazole-4-ethanaminium inner salt
  • 1H-Imidazole-4-ethanaminium, .alpha.-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, hydroxide, inner salt, dihydrate, (S)-
  • Ammonium, [2-carboxy-1-(2-mercaptoimidazol-4-yl)ethyl]trimethyl-, hydroxide, inner salt, dihydrate
  • (2S)-3-(2-Sulfanyl-1H-imidazol-4-yl)-2-(trimethylazaniumyl)propanoate
  • (2S)-3-(2-thioxo-2,3-dihydro-1H-imidazol-4-yl)-2-(trimethylammonio)propanoate
  • (S)-5-(2-Carboxy-2-(trimethylammonio)ethyl)-1H-imidazole-2-thiolate
  • 1-carboxy-N,N,N-trimethyl-2-(2-thioxo-2,3-dihydro-1H-imidazol-4-yl)ethanaminium
  • 1H-Imidazole-4-ethanaminium, α-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, hydroxide, inner salt, (S)-
  • 1H-Imidazole-4-ethanaminium, α-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, inner salt, (S)-
  • 1H-Imidazole-4-ethanaminium, α-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, inner salt, (αS)-
  • 2-Mercapto-N,N-dimethylhistidine methyl ester betaine
  • 2-Mercaptohistidine betaine
  • 2-Mercaptohistidine trimethylbetaine
  • 3-(2-Sulfanylidene-1,3-Dihydroimidazol-4-Yl)-2-(Trimethylazaniumyl)Propanoate
  • <span class="text-smallcaps">L</span>-Ergothioneine
  • Ammonium, [1-carboxy-2-(2-mercaptoimidazol-4-yl)ethyl]trimethyl-, hydroxide, inner salt, <span class="text-smallcaps">L</span>-(+)-
  • Histidine, 2-mercapto-, trimethylbetaine
  • Histidine, 2-mercapto-N,N-dimethyl-, betaine
  • L-Ergothioneine(EGT)
  • NSC 7175
  • Phytothioneine
  • Thiotaine
  • Thiotane
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
229.2993
Formula:
C9H15N3O2S
Purity:
≥98%
Color/Form:
Solid
InChI:
InChI=1S/C9H15N3O2S/c1-12(2,3)7(8(13)14)4-6-5-10-9(15)11-6/h5,7H,4H2,1-3H3,(H2-,10,11,13,14,15)/t7-/m0/s1
InChI key:
SSISHJJTAXXQAX-ZETCQYMHSA-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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