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CAS RN 56-85-9

NH2(S)H2NOOHO

CAS RN 56-85-9

IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid
Synonyme: L-glutamine glutamine express (genetic evolutionary nutrition) stimulina saforis glavamin 2-aminoglutaramic acid earthlink science glutamine chews chocolate (amerifit) levoglutamide Gln L-glutaminsaeure-5-amid
Molekulargewicht (g/mol): 146.15
Summenformel: C5H10N2O3
InChi Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N
SMILES: N[C@@H](CCC(N)=O)C(O)=O
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1 – 14 von 14 Ergebnisse
1

L-Glutamin, 99 %, Thermo Scientific Chemicals

CAS: 56-85-9 Summenformel: C5H10N2O3 Molekulargewicht (g/mol): 146.15 MDL-Nummer: MFCD00008044 InChI-Schlüssel: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 SMILES: N[C@@H](CCC(N)=O)C(O)=O

InChI-Schlüssel ZDXPYRJPNDTMRX-VKHMYHEASA-N
PubChem CID 5961
CAS 56-85-9
ChEBI CHEBI:18050
MDL-Nummer MFCD00008044
Molekulargewicht (g/mol) 146.15
SMILES N[C@@H](CCC(N)=O)C(O)=O
Synonym l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
Summenformel C5H10N2O3
2

Thermo Scientific Chemicals L(+)-Glutamin, 99 %

CAS: 56-85-9 Summenformel: C5H10N2O3 Molekulargewicht (g/mol): 146.15 MDL-Nummer: MFCD00008044 InChI-Schlüssel: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC-Name: (2S)-2,5-diamino-5-Oxopentansäure SMILES: N[C@@H](CCC(N)=O)C(O)=O

InChI-Schlüssel ZDXPYRJPNDTMRX-VKHMYHEASA-N
IUPAC-Name (2S)-2,5-diamino-5-Oxopentansäure
PubChem CID 5961
CAS 56-85-9
ChEBI CHEBI:18050
MDL-Nummer MFCD00008044
Molekulargewicht (g/mol) 146.15
SMILES N[C@@H](CCC(N)=O)C(O)=O
Synonym l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
Summenformel C5H10N2O3
3

L(+)-Glutamin, Thermo Scientific Chemicals

CAS: 56-85-9 Summenformel: C5H10N2O3 Molekulargewicht (g/mol): 146.15 MDL-Nummer: MFCD00008044 InChI-Schlüssel: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC-Name: (2S)-2,5-diamino-5-Oxopentansäure SMILES: N[C@@H](CCC(N)=O)C(O)=O

InChI-Schlüssel ZDXPYRJPNDTMRX-VKHMYHEASA-N
IUPAC-Name (2S)-2,5-diamino-5-Oxopentansäure
PubChem CID 5961
CAS 56-85-9
ChEBI CHEBI:18050
MDL-Nummer MFCD00008044
Molekulargewicht (g/mol) 146.15
SMILES N[C@@H](CCC(N)=O)C(O)=O
Synonym l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
Summenformel C5H10N2O3
4

Thermo Scientific Chemicals L-Glutamin, Zellkultur-Reagenz

CAS: 56-85-9 Summenformel: C5H10N2O3 Molekulargewicht (g/mol): 146.15 MDL-Nummer: MFCD00008044 InChI-Schlüssel: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC-Name: (2S)-2,5-diamino-5-Oxopentansäure SMILES: N[C@@H](CCC(N)=O)C(O)=O

InChI-Schlüssel ZDXPYRJPNDTMRX-VKHMYHEASA-N
IUPAC-Name (2S)-2,5-diamino-5-Oxopentansäure
PubChem CID 5961
CAS 56-85-9
ChEBI CHEBI:18050
MDL-Nummer MFCD00008044
Molekulargewicht (g/mol) 146.15
SMILES N[C@@H](CCC(N)=O)C(O)=O
Synonym l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
Summenformel C5H10N2O3
5

L-Glutamin, ≥ 98.5 %, UltraPure, Thermo Scientific Chemicals

CAS: 56-85-9 Summenformel: C5H10N2O3 Molekulargewicht (g/mol): 146.146 MDL-Nummer: MFCD00008044 InChI-Schlüssel: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC-Name: (2 S)-2,5-Diamino-5-Oxopentansäure SMILES: C(CC(=O)N)C(C(=O)O)N

InChI-Schlüssel ZDXPYRJPNDTMRX-VKHMYHEASA-N
IUPAC-Name (2 S)-2,5-Diamino-5-Oxopentansäure
PubChem CID 5961
CAS 56-85-9
ChEBI CHEBI:18050
MDL-Nummer MFCD00008044
Molekulargewicht (g/mol) 146.146
SMILES C(CC(=O)N)C(C(=O)O)N
Synonym l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
Summenformel C5H10N2O3
8

L-glutamine, 99 to 100%, MP Biomedicals™

CAS: 56-85-9 Summenformel: C5H10N2O3 Molekulargewicht (g/mol): 146.15 MDL-Nummer: MFCD00008044 InChI-Schlüssel: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC-Name: (2S)-2-Amino-4-carbamoylbutansäure SMILES: N[C@@H](CCC(N)=O)C(O)=O

InChI-Schlüssel ZDXPYRJPNDTMRX-VKHMYHEASA-N
IUPAC-Name (2S)-2-Amino-4-carbamoylbutansäure
PubChem CID 5961
CAS 56-85-9
ChEBI CHEBI:18050
MDL-Nummer MFCD00008044
Molekulargewicht (g/mol) 146.15
SMILES N[C@@H](CCC(N)=O)C(O)=O
Synonym l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
Summenformel C5H10N2O3
9

L-Glutamine, USP Grade, MP Biomedicals™

CAS: 56-85-9 Summenformel: C5H10N2O3 Molekulargewicht (g/mol): 146.15 MDL-Nummer: MFCD00008044 InChI-Schlüssel: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: (S)-2,5-Diamino-5-oxopentanoic acid; L-Glutamic acid 5-amide IUPAC-Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

InChI-Schlüssel ZDXPYRJPNDTMRX-VKHMYHEASA-N
IUPAC-Name (2S)-2-amino-4-carbamoylbutanoic acid
CAS 56-85-9
MDL-Nummer MFCD00008044
Molekulargewicht (g/mol) 146.15
SMILES N[C@@H](CCC(N)=O)C(O)=O
Synonym (S)-2,5-Diamino-5-oxopentanoic acid; L-Glutamic acid 5-amide
Summenformel C5H10N2O3
11

L-Glutamine, 99-100%, MP Biomedicals

CAS: 56-85-9 Summenformel: C5H10N2O3 Molekulargewicht (g/mol): 146.15 MDL-Nummer: MFCD00008044 InChI-Schlüssel: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC-Name: (2S)-2-Amino-4-carbamoylbutansäure SMILES: N[C@@H](CCC(N)=O)C(O)=O

InChI-Schlüssel ZDXPYRJPNDTMRX-VKHMYHEASA-N
IUPAC-Name (2S)-2-Amino-4-carbamoylbutansäure
PubChem CID 5961
CAS 56-85-9
ChEBI CHEBI:18050
MDL-Nummer MFCD00008044
Molekulargewicht (g/mol) 146.15
SMILES N[C@@H](CCC(N)=O)C(O)=O
Synonym l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
Summenformel C5H10N2O3