Aminosäuren
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Aminosäuren
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Gefilterte Suchergebnisse
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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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
Thermo Scientific Chemicals N-alpha-Acetyl-L-Glutamin, 99 %
CAS: 2490-97-3 Summenformel: C7H12N2O4 Molekulargewicht (g/mol): 188.183 MDL-Nummer: MFCD00038159 InChI-Schlüssel: KSMRODHGGIIXDV-YFKPBYRVSA-N Synonym: n-acetyl-l-glutamine,aceglutamide,l-glutamine, n-acetyl,nalpha-acetyl-l-glutamine,s-2-acetamido-5-amino-5-oxopentanoic acid,acetylglutamine,n-alpha-acetyl-l-glutamine,n-acetylglutamine,acutil-s,acetyl-l-glutamine PubChem CID: 182230 ChEBI: CHEBI:21553 IUPAC-Name: (2S)-2-acetamido-5-amino-5-oxopentansäure SMILES: CC(=O)NC(CCC(=O)N)C(=O)O
InChI-Schlüssel | KSMRODHGGIIXDV-YFKPBYRVSA-N |
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IUPAC-Name | (2S)-2-acetamido-5-amino-5-oxopentansäure |
PubChem CID | 182230 |
CAS | 2490-97-3 |
ChEBI | CHEBI:21553 |
MDL-Nummer | MFCD00038159 |
Molekulargewicht (g/mol) | 188.183 |
SMILES | CC(=O)NC(CCC(=O)N)C(=O)O |
Synonym | n-acetyl-l-glutamine,aceglutamide,l-glutamine, n-acetyl,nalpha-acetyl-l-glutamine,s-2-acetamido-5-amino-5-oxopentanoic acid,acetylglutamine,n-alpha-acetyl-l-glutamine,n-acetylglutamine,acutil-s,acetyl-l-glutamine |
Summenformel | C7H12N2O4 |
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 |
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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 |
L-Glutamin-tert-butylester Hydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 39741-62-3 Summenformel: C9H19ClN2O3 Molekulargewicht (g/mol): 238.71 MDL-Nummer: MFCD00039081 InChI-Schlüssel: ZEPNUNKDKQACNC-UHFFFAOYNA-N Synonym: h-gln-otbu.hcl,l-glutamine t-butyl ester hydrochloride,h-gln-otbu hcl,s-tert-butyl 2,5-diamino-5-oxopentanoate hydrochloride,h-gln-otbu hydrochloride,l-glutamine tert-butyl ester hydrochloride,hggln-otbu hcl,gln-otbu.hcl,h-gln-otbucl,glutamine t-butyl ester hydrochloride PubChem CID: 15602445 SMILES: Cl.CC(C)(C)OC(=O)C(N)CCC(N)=O
InChI-Schlüssel | ZEPNUNKDKQACNC-UHFFFAOYNA-N |
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PubChem CID | 15602445 |
CAS | 39741-62-3 |
MDL-Nummer | MFCD00039081 |
Molekulargewicht (g/mol) | 238.71 |
SMILES | Cl.CC(C)(C)OC(=O)C(N)CCC(N)=O |
Synonym | h-gln-otbu.hcl,l-glutamine t-butyl ester hydrochloride,h-gln-otbu hcl,s-tert-butyl 2,5-diamino-5-oxopentanoate hydrochloride,h-gln-otbu hydrochloride,l-glutamine tert-butyl ester hydrochloride,hggln-otbu hcl,gln-otbu.hcl,h-gln-otbucl,glutamine t-butyl ester hydrochloride |
Summenformel | C9H19ClN2O3 |
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 |
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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 |
Gibco™ L-Glutamin (200 mM)
„Greener Choice“-Produkt
Diese Produkt bietet einen oder mehrere umweltfreundliche Vorteile entsprechend den „Green Guides“ der FTC der USA.
Erfahren Sie mehr über das „Greener Choice“-Programm
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Diese Produkt bietet einen oder mehrere umweltfreundliche Vorteile entsprechend den „Green Guides“ der FTC der USA.
Erfahren Sie mehr über das „Greener Choice“-Programm
Gebrauchsfertige, als Zellkulturergänzung fungierende Stammlösung
Chemischer Name oder Material | Glutamin |
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Physikalische Form | Flüssig |
Concentration or Composition (by Analyte or Components) | 100 X |
pH | 5 bis 6 |
Haltbarkeit | 24 Monate |
Thermo Scientific Chemicals D-Glutamin, 99+ %
CAS: 5959-95-5 Summenformel: C5H10N2O3 Molekulargewicht (g/mol): 146.146 MDL-Nummer: MFCD00065607 InChI-Schlüssel: ZDXPYRJPNDTMRX-GSVOUGTGSA-N Synonym: d-glutamine,h-d-gln-oh,d-2-aminoglutaramic acid,l +-glutamine,2r-2-amino-4-carbamoylbutanoic acid,r-2,5-diamino-5-oxopentanoic acid,d-glutamic acid 5-amide,d-glutamin,unii-63hb36ca2y,d-gln PubChem CID: 145815 ChEBI: CHEBI:17061 IUPAC-Name: (2R)-2,5-diamino-5-Oxopentansäure SMILES: C(CC(=O)N)C(C(=O)O)N
InChI-Schlüssel | ZDXPYRJPNDTMRX-GSVOUGTGSA-N |
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IUPAC-Name | (2R)-2,5-diamino-5-Oxopentansäure |
PubChem CID | 145815 |
CAS | 5959-95-5 |
ChEBI | CHEBI:17061 |
MDL-Nummer | MFCD00065607 |
Molekulargewicht (g/mol) | 146.146 |
SMILES | C(CC(=O)N)C(C(=O)O)N |
Synonym | d-glutamine,h-d-gln-oh,d-2-aminoglutaramic acid,l +-glutamine,2r-2-amino-4-carbamoylbutanoic acid,r-2,5-diamino-5-oxopentanoic acid,d-glutamic acid 5-amide,d-glutamin,unii-63hb36ca2y,d-gln |
Summenformel | C5H10N2O3 |