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CAS RN 56-85-9

CAS RN 56-85-9

IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid
Synonyms: 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
Molecular Weight (g/mol): 146.15
Molecular Formula: C5H10N2O3
InChi Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N
SMILES: N[C@@H](CCC(N)=O)C(O)=O
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1 – 15 of 23 results
1

L-Glutamine, 99%, Thermo Scientific Chemicals

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: 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

PubChem CID 5961
CAS 56-85-9
Molecular Weight (g/mol) 146.15
ChEBI CHEBI:18050
MDL Number MFCD00008044
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
InChI Key ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula C5H10N2O3
2

Thermo Scientific Chemicals L-Glutamine, Cell Culture Reagent

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: 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-oxopentanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

PubChem CID 5961
CAS 56-85-9
Molecular Weight (g/mol) 146.15
ChEBI CHEBI:18050
MDL Number MFCD00008044
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
IUPAC Name (2S)-2,5-diamino-5-oxopentanoic acid
InChI Key ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula C5H10N2O3
3

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

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: 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-oxopentanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

PubChem CID 5961
CAS 56-85-9
Molecular Weight (g/mol) 146.15
ChEBI CHEBI:18050
MDL Number MFCD00008044
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
IUPAC Name (2S)-2,5-diamino-5-oxopentanoic acid
InChI Key ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula C5H10N2O3
4

L-Glutamine, MP Biomedicals

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: 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-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

PubChem CID 5961
CAS 56-85-9
Molecular Weight (g/mol) 146.15
ChEBI CHEBI:18050
MDL Number MFCD00008044
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
IUPAC Name (2S)-2-amino-4-carbamoylbutanoic acid
InChI Key ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula C5H10N2O3
5

L(+)-Glutamine, Thermo Scientific Chemicals

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: 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-oxopentanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

PubChem CID 5961
CAS 56-85-9
Molecular Weight (g/mol) 146.15
ChEBI CHEBI:18050
MDL Number MFCD00008044
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
IUPAC Name (2S)-2,5-diamino-5-oxopentanoic acid
InChI Key ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula C5H10N2O3
6

L-Glutamine, 99-100%, MP Biomedicals

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: 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-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

PubChem CID 5961
CAS 56-85-9
Molecular Weight (g/mol) 146.15
ChEBI CHEBI:18050
MDL Number MFCD00008044
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
IUPAC Name (2S)-2-amino-4-carbamoylbutanoic acid
InChI Key ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula C5H10N2O3
7

L-Glutamine, cGMP, bioCERTIFIED™, 2.5 kg, Spectrum Chemical
SDP

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

CAS 56-85-9
Molecular Weight (g/mol) 146.15
SMILES N[C@@H](CCC(N)=O)C(O)=O
IUPAC Name (2S)-2-amino-4-carbamoylbutanoic acid
InChI Key ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula C5H10N2O3
8

L-Glutamine, MP Biomedicals™

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: 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-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

PubChem CID 5961
CAS 56-85-9
Molecular Weight (g/mol) 146.15
ChEBI CHEBI:18050
MDL Number MFCD00008044
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
IUPAC Name (2S)-2-amino-4-carbamoylbutanoic acid
InChI Key ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula C5H10N2O3
9

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

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: 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-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

PubChem CID 5961
CAS 56-85-9
Molecular Weight (g/mol) 146.15
ChEBI CHEBI:18050
MDL Number MFCD00008044
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
IUPAC Name (2S)-2-amino-4-carbamoylbutanoic acid
InChI Key ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula C5H10N2O3
10

L-Glutamine, cGMP, bioCERTIFIED™, 1 kg, Spectrum Chemical
SDP

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

CAS 56-85-9
Molecular Weight (g/mol) 146.15
SMILES N[C@@H](CCC(N)=O)C(O)=O
IUPAC Name (2S)-2-amino-4-carbamoylbutanoic acid
InChI Key ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula C5H10N2O3
11

L-Glutamine, MP Biomedicals

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: 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-oxopentanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

PubChem CID 5961
CAS 56-85-9
Molecular Weight (g/mol) 146.15
ChEBI CHEBI:18050
MDL Number MFCD00008044
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
IUPAC Name (2S)-2,5-diamino-5-oxopentanoic acid
InChI Key ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula C5H10N2O3
12

L-Glutamine, USP Grade, MP Biomedicals™

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: 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

CAS 56-85-9
Molecular Weight (g/mol) 146.15
MDL Number MFCD00008044
SMILES N[C@@H](CCC(N)=O)C(O)=O
Synonym (S)-2,5-Diamino-5-oxopentanoic acid; L-Glutamic acid 5-amide
IUPAC Name (2S)-2-amino-4-carbamoylbutanoic acid
InChI Key ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula C5H10N2O3
13

L-Glutamine, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

CAS 56-85-9
Molecular Weight (g/mol) 146.15
SMILES N[C@@H](CCC(N)=O)C(O)=O
IUPAC Name (2S)-2-amino-4-carbamoylbutanoic acid
InChI Key ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula C5H10N2O3
14

L-Glutamine, cGMP, bioCERTIFIED™, 12 kg, Spectrum Chemical
SDP

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

CAS 56-85-9
Molecular Weight (g/mol) 146.15
SMILES N[C@@H](CCC(N)=O)C(O)=O
IUPAC Name (2S)-2-amino-4-carbamoylbutanoic acid
InChI Key ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula C5H10N2O3
15

L-Glutamine, cGMP, bioCERTIFIED™, 50 kg, Spectrum Chemical
SDP

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

CAS 56-85-9
Molecular Weight (g/mol) 146.15
SMILES N[C@@H](CCC(N)=O)C(O)=O
IUPAC Name (2S)-2-amino-4-carbamoylbutanoic acid
InChI Key ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula C5H10N2O3