L(+)-Ergothioneine
CAS: 497-30-3
Ref. IN-DA003R6O
1g | 125.00 € | ||
5g | 304.00 € | ||
10g | 557.00 € | ||
15g | To inquire | ||
25g | To inquire | ||
100mg | 46.00 € | ||
250mg | 64.00 € |
Estimated delivery in United States, on Tuesday 3 Dec 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
- Ammonium, [1-carboxy-2-(2-mercaptoimidazol-4-yl)ethyl]trimethyl-, hydroxide, inner salt, L-(+)-
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:
229.2993
Formula:
C9H15N3O2S
Purity:
97%
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:
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