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NH2OHNHSONHHOOOHO

CAS RN 70-18-8

IUPAC Nome: 2-amino-4-({1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl}carbamoyl)butanoic acid
Sinonimi: reduced glutathione L-glutathione tathione glutathion
Peso molecolare (g/mol): 307.32
Formula molecolare: C10H17N3O6S
InChi Key: RWSXRVCMGQZWBV-UHFFFAOYNA-N
SMILES: NC(CCC(=O)NC(CS)C(=O)NCC(O)=O)C(O)=O
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1 – 9 di 9 risultati
1

L-Glutathione, reduced, 98+%

CAS: 70-18-8 Formula molecolare: C10H17N3O6S Molecular Weight (g/mol): 307.321 Numero MDL: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Sinonimo: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

EDGE
Sinonimo glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
Numero MDL MFCD00065939
PubChem CID 124886
Formula molecolare C10H17N3O6S
CAS 70-18-8
Molecular Weight (g/mol) 307.321
ChEBI CHEBI:16856
SMILES C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
IUPAC Name (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
InChI Key RWSXRVCMGQZWBV-WDSKDSINSA-N
2
Promozioni disponibili

Glutathione, 98%, for analysis, reduced

CAS: 70-18-8 Formula molecolare: C10H17N3O6S Molecular Weight (g/mol): 307.32 Numero MDL: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Sinonimo: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

EDGE
Sinonimo glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
Numero MDL MFCD00065939
PubChem CID 124886
Formula molecolare C10H17N3O6S
CAS 70-18-8
Molecular Weight (g/mol) 307.32
ChEBI CHEBI:16856
SMILES C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
IUPAC Name (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
InChI Key RWSXRVCMGQZWBV-WDSKDSINSA-N
3

L-Glutathione, reduced, 97%

CAS: 70-18-8 Formula molecolare: C10H17N3O6S Molecular Weight (g/mol): 307.321 Numero MDL: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Sinonimo: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

EDGE
Sinonimo glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
Numero MDL MFCD00065939
PubChem CID 124886
Formula molecolare C10H17N3O6S
CAS 70-18-8
Molecular Weight (g/mol) 307.321
ChEBI CHEBI:16856
SMILES C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
IUPAC Name (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
InChI Key RWSXRVCMGQZWBV-WDSKDSINSA-N
4

Glutathione Reduced Crystalline MP Biomedicals

CAS: 70-18-8 Formula molecolare: C10H17N3O6S Molecular Weight (g/mol): 307.321 Numero MDL: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Sinonimo: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

Sinonimo glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
Numero MDL MFCD00065939
PubChem CID 124886
Formula molecolare C10H17N3O6S
CAS 70-18-8
Molecular Weight (g/mol) 307.321
ChEBI CHEBI:16856
SMILES C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
IUPAC Name (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
InChI Key RWSXRVCMGQZWBV-WDSKDSINSA-N
5

Glutathione Reduced, Cell Culture Reagent, ≥98%, MP Biomedicals™

CAS: 70-18-8 Formula molecolare: C10H17N3O6S Molecular Weight (g/mol): 307.321 Numero MDL: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Sinonimo: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

Sinonimo glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
Numero MDL MFCD00065939
PubChem CID 124886
Formula molecolare C10H17N3O6S
CAS 70-18-8
Molecular Weight (g/mol) 307.321
ChEBI CHEBI:16856
SMILES C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
IUPAC Name (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
InChI Key RWSXRVCMGQZWBV-WDSKDSINSA-N
6

Glutathione, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

7

Glutathione, TRC

CAS: 70-18-8 Sinonimo: Glutathione∣l-γ-Glutamyl-l-cysteinylglycine

Sinonimo Glutathione∣l-γ-Glutamyl-l-cysteinylglycine
CAS 70-18-8
8

L-Glutathione reduced, MedChemExpress

MedChemExpress L-Glutathione reduced (GSH; γ-L-Glutamyl-L-cysteinyl-glycine) is an endogenous antioxidant and is capable of scavenging oxygen-derived free radicals.

ENCOMPASS_PREFERRED
Peso formulazione 307.32
Sinonimo GSH γ-L-Glutamyl-L-cysteinyl-glycine
Note sul grado di purezza Research
Pericolo per la salute 1 H302∣H315∣H319∣H335
Colore White
Forma fisica Powder
Molecular Weight (g/mol) 307.32
Conservazione consigliata 4°C, protect from light∣The compound is unstable in solutions, freshly prepared is recommended.
SMILES O=C(O)CNC([C@H](CS)NC(CC[C@H](N)C(O)=O)=O)=O
Durata utile 4°C, protect from light∣The compound is unstable in solutions, freshly prepared is recommended.
Formula molecolare C10H17N3O6S
Percent Purity 98.0%
Informazioni di solubilità H2O : 62.5 mg/mL (203.37 mM; Need ultrasonic)
CAS 70-18-8
Da utilizzare con (applicazione) Cancer-programmed cell death
Materiale o nome chimico L-Glutathione reduced
Grado Research
9

Glutathione Reduced, Fisher BioReagents

CAS: 70-18-8 Formula molecolare: C10H17N3O6S Molecular Weight (g/mol): 307.321 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Sinonimo: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

Sinonimo glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
PubChem CID 124886
Formula molecolare C10H17N3O6S
CAS 70-18-8
Molecular Weight (g/mol) 307.321
ChEBI CHEBI:16856
SMILES C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
IUPAC Name (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
InChI Key RWSXRVCMGQZWBV-WDSKDSINSA-N