Aminosäuren
Aminosäuren
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- (443)
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- (757)
- (15)
- (9)
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- (55)
- (1)
- (1)
- (28)
- (111)
- (1)
- (33)
- (6)
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- (1)
- (1)
- (2)
- (1)
- (9)
- (20)
- (7)
- (32)
- (2)
- (1)
- (1)
- (1)
- (27)
- (3)
- (16)
- (1)
- (6)
- (16)
- (3)
- (4)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (4)
- (11)
- (1)
- (23)
- (3)
- (6)
- (5)
- (2)
- (2)
- (6)
- (10)
- (12)
- (3)
- (1)
- (5)
- (7)
- (1)
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- (3)
- (2)
- (4)
- (1)
- (4)
- (2)
- (5)
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- (2)
- (2)
- (2)
- (9)
- (2)
- (3)
- (27)
- (2)
- (5)
- (5)
- (11)
- (2)
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- (7)
- (9)
- (2)
- (3)
- (8)
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- (4)
- (2)
- (2)
- (9)
- (2)
- (5)
- (5)
- (3)
- (2)
- (5)
- (4)
- (2)
- (2)
- (3)
- (14)
- (5)
- (17)
- (4)
- (2)
- (1)
- (7)
- (1)
- (5)
- (18)
- (4)
- (5)
- (12)
- (2)
- (3)
- (3)
- (9)
- (3)
- (2)
- (2)
- (2)
- (9)
- (16)
- (14)
- (2)
- (3)
- (3)
- (33)
- (5)
- (4)
- (24)
- (3)
- (2)
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- (4)
- (21)
- (11)
- (10)
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- (10)
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- (2)
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- (14)
- (6)
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- (6)
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- (2)
- (2)
- (20)
- (12)
- (3)
- (5)
- (3)
- (32)
- (2)
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- (18)
- (5)
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- (6)
- (11)
- (2)
- (1)
- (12)
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- (1)
- (1)
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- (2)
- (3)
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- (5)
- (9)
- (2)
- (3)
- (7)
- (17)
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- (5)
- (9)
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- (6)
- (18)
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- (4)
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- (9)
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- (4)
- (1)
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- (1)
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- (7)
- (7)
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- (3)
- (1)
- (4)
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- (2)
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- (3)
- (2)
- (1)
- (6)
- (1)
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- (5)
- (2)
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- (4)
- (4)
- (7)
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- (2)
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- (10)
- (6)
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- (6)
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- (5)
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- (6)
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- (13)
- (6)
- (2)
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- (2)
- (6)
- (8)
- (12)
- (34)
- (2)
- (2)
- (2)
- (4)
- (198)
- (6)
- (7)
- (44)
- (2)
- (78)
- (15)
- (8)
- (5)
- (9)
- (1)
- (3)
- (1)
- (24)
- (1)
- (17)
- (1)
- (2)
- (5)
- (6)
- (479)
- (2)
- (17)
- (108)
- (539)
- (2)
- (874)
- (4)
- (3)
- (1)
- (4)
- (3)
- (3)
- (12)
- (3)
- (32)
- (2)
- (3)
- (3)
- (2)
- (443)
- (3)
- (1)
- (8)
- (3)
- (3)
- (4)
- (2)
- (3)
- (5)
- (2)
- (5)
- (3)
- (8)
- (5)
- (6)
- (3)
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- (3)
- (1)
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- (1)
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- (1)
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- (67)
Gefilterte Suchergebnisse
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
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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Chemischer Name oder Material | Glutamin |
---|---|
Physikalische Form | Flüssig |
Concentration or Composition (by Analyte or Components) | 100 X |
pH | 6 bis 8 |
Haltbarkeit | 24 Monate |
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
Diese Produkt bietet einen oder mehrere umweltfreundliche Vorteile entsprechend den „Green Guides“ der FTC der USA.
Erfahren Sie mehr über das „Greener Choice“-Programm
L-Glutamin (200 mM)
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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Thermo Scientific Chemicals β-Alanin, 99 %
CAS: 107-95-9 Summenformel: C3H7NO2 Molekulargewicht (g/mol): 89.09 MDL-Nummer: MFCD00008200 InChI-Schlüssel: UCMIRNVEIXFBKS-UHFFFAOYSA-N Synonym: beta-alanine,3-aminopropionic acid,abufene,beta alanine,h-beta-ala-oh,beta-aminopropionic acid,2-carboxyethylamine,.beta.-alanine,alanine, beta,propanoic acid, 3-amino PubChem CID: 239 ChEBI: CHEBI:16958 IUPAC-Name: 3-aminopropanoic acid SMILES: NCCC(O)=O
InChI-Schlüssel | UCMIRNVEIXFBKS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-aminopropanoic acid |
PubChem CID | 239 |
CAS | 107-95-9 |
ChEBI | CHEBI:16958 |
MDL-Nummer | MFCD00008200 |
Molekulargewicht (g/mol) | 89.09 |
SMILES | NCCC(O)=O |
Synonym | beta-alanine,3-aminopropionic acid,abufene,beta alanine,h-beta-ala-oh,beta-aminopropionic acid,2-carboxyethylamine,.beta.-alanine,alanine, beta,propanoic acid, 3-amino |
Summenformel | C3H7NO2 |
Thermo Scientific Chemicals L-Valin 99 %
CAS: 72-18-4 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00064220 InChI-Schlüssel: KZSNJWFQEVHDMF-BYPYZUCNSA-N Synonym: l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin PubChem CID: 6287 ChEBI: CHEBI:16414 IUPAC-Name: (2S)-2-amino-3-methylbutansäure SMILES: CC(C)[C@H](N)C(O)=O
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InChI-Schlüssel | KZSNJWFQEVHDMF-BYPYZUCNSA-N |
---|---|
IUPAC-Name | (2S)-2-amino-3-methylbutansäure |
PubChem CID | 6287 |
CAS | 72-18-4 |
ChEBI | CHEBI:16414 |
MDL-Nummer | MFCD00064220 |
Molekulargewicht (g/mol) | 117.15 |
SMILES | CC(C)[C@H](N)C(O)=O |
Synonym | l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin |
Summenformel | C5H11NO2 |
Oseltamivirphosphat, 98 %, Thermo Scientific Chemicals
CAS: 204255-11-8 Summenformel: C16H28N2O4·H3PO4 Molekulargewicht (g/mol): 410.4 InChI-Schlüssel: PGZUMBJQJWIWGJ-ONAKXNSWSA-N Synonym: oseltamivir phosphate,tamiflu,oseltamir phosphate,unii-4a3o49ngez,4a3o49ngez,ethyl 3r,4r,5s-4-acetamido-5-amino-3-pentan-3-yloxy cyclohex-1-ene-1-carboxylate phosphate,ethyl 3r,4r,5s-4-acetamido-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1,osteltamivir phosphate,3r-3alpha,4beta,5alpha-ethyl 4-acetylamino-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1 PubChem CID: 78000 ChEBI: CHEBI:7799 IUPAC-Name: Ethyl-(3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexen-1-carboxylat;phosphorsäure SMILES: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O
InChI-Schlüssel | PGZUMBJQJWIWGJ-ONAKXNSWSA-N |
---|---|
IUPAC-Name | Ethyl-(3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexen-1-carboxylat;phosphorsäure |
PubChem CID | 78000 |
CAS | 204255-11-8 |
ChEBI | CHEBI:7799 |
Molekulargewicht (g/mol) | 410.4 |
SMILES | CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O |
Synonym | oseltamivir phosphate,tamiflu,oseltamir phosphate,unii-4a3o49ngez,4a3o49ngez,ethyl 3r,4r,5s-4-acetamido-5-amino-3-pentan-3-yloxy cyclohex-1-ene-1-carboxylate phosphate,ethyl 3r,4r,5s-4-acetamido-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1,osteltamivir phosphate,3r-3alpha,4beta,5alpha-ethyl 4-acetylamino-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1 |
Summenformel | C16H28N2O4·H3PO4 |
Thermo Scientific Chemicals L-Arginin-Monohydrochlorid, 98+ %
CAS: 1119-34-2 Summenformel: C6H15ClN4O2 Molekulargewicht (g/mol): 210.662 MDL-Nummer: MFCD00064550 InChI-Schlüssel: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC-Name: (2S)-2-amino-5-(diaminomethylideneamino)pentansäurehydrochlorid SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl
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InChI-Schlüssel | KWTQSFXGGICVPE-WCCKRBBISA-N |
---|---|
IUPAC-Name | (2S)-2-amino-5-(diaminomethylideneamino)pentansäurehydrochlorid |
PubChem CID | 66250 |
CAS | 1119-34-2 |
MDL-Nummer | MFCD00064550 |
Molekulargewicht (g/mol) | 210.662 |
SMILES | C(CC(C(=O)O)N)CN=C(N)N.Cl |
Synonym | l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y |
Summenformel | C6H15ClN4O2 |
Glycin (weiße Kristalle oder kristallines Pulver), Fisher BioReagents™
CAS: 56-40-6 Summenformel: C2H5NO2 Molekulargewicht (g/mol): 75.07 MDL-Nummer: MFCD00008131 InChI-Schlüssel: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC-Name: 2-aminoacetic acid SMILES: NCC(O)=O
InChI-Schlüssel | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-aminoacetic acid |
PubChem CID | 750 |
CAS | 56-40-6 |
ChEBI | CHEBI:15428 |
MDL-Nummer | MFCD00008131 |
Molekulargewicht (g/mol) | 75.07 |
SMILES | NCC(O)=O |
Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
Summenformel | C2H5NO2 |
Thermo Scientific Chemicals Glycin, 99 %
CAS: 56-40-6 Summenformel: C2H5NO2 Molekulargewicht (g/mol): 75.07 MDL-Nummer: MFCD00008131 InChI-Schlüssel: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC-Name: 2-aminoacetic acid SMILES: NCC(O)=O
InChI-Schlüssel | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-aminoacetic acid |
PubChem CID | 750 |
CAS | 56-40-6 |
ChEBI | CHEBI:15428 |
MDL-Nummer | MFCD00008131 |
Molekulargewicht (g/mol) | 75.07 |
SMILES | NCC(O)=O |
Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
Summenformel | C2H5NO2 |
Thermo Scientific Chemicals L-Tryptophan, 99 %
CAS: 73-22-3 Summenformel: C11H12N2O2 Molekulargewicht (g/mol): 204.23 MDL-Nummer: MFCD00064340 InChI-Schlüssel: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC-Name: (2S)-2-amino-3-(1H-indol-3-yl)propansäure SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
InChI-Schlüssel | QIVBCDIJIAJPQS-VIFPVBQESA-N |
---|---|
IUPAC-Name | (2S)-2-amino-3-(1H-indol-3-yl)propansäure |
PubChem CID | 6305 |
CAS | 73-22-3 |
ChEBI | CHEBI:16828 |
MDL-Nummer | MFCD00064340 |
Molekulargewicht (g/mol) | 204.23 |
SMILES | N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O |
Synonym | l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin |
Summenformel | C11H12N2O2 |
4-Aminobuttersäure +99%, Thermo Scientific Chemicals
CAS: 56-12-2 Summenformel: C4H9NO2 Molekulargewicht (g/mol): 103.12 MDL-Nummer: MFCD00008226 InChI-Schlüssel: BTCSSZJGUNDROE-UHFFFAOYSA-N Synonym: 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino PubChem CID: 119 ChEBI: CHEBI:16865 IUPAC-Name: 4-Aminobutansäure SMILES: C(CC(=O)O)CN
InChI-Schlüssel | BTCSSZJGUNDROE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Aminobutansäure |
PubChem CID | 119 |
CAS | 56-12-2 |
ChEBI | CHEBI:16865 |
MDL-Nummer | MFCD00008226 |
Molekulargewicht (g/mol) | 103.12 |
SMILES | C(CC(=O)O)CN |
Synonym | 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino |
Summenformel | C4H9NO2 |
Thermo Scientific Chemicals L-Phenylalanin, 99 %
CAS: 63-91-2 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.19 MDL-Nummer: MFCD00064227 InChI-Schlüssel: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonym: l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 SMILES: NC(CC1=CC=CC=C1)C(O)=O
InChI-Schlüssel | COLNVLDHVKWLRT-UHFFFAOYNA-N |
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PubChem CID | 6140 |
CAS | 63-91-2 |
ChEBI | CHEBI:17295 |
MDL-Nummer | MFCD00064227 |
Molekulargewicht (g/mol) | 165.19 |
SMILES | NC(CC1=CC=CC=C1)C(O)=O |
Synonym | l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh |
Summenformel | C9H11NO2 |
Thermo Scientific Chemicals L-Arginin, ≥98 %
CAS: 74-79-3 Summenformel: C6H14N4O2 Molekulargewicht (g/mol): 174.20 MDL-Nummer: MFCD00002635 InChI-Schlüssel: ODKSFYDXXFIFQN-UHFFFAOYNA-N Synonym: l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 SMILES: NC(CCCN=C(N)N)C(O)=O
InChI-Schlüssel | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
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PubChem CID | 6322 |
CAS | 74-79-3 |
ChEBI | CHEBI:16467 |
MDL-Nummer | MFCD00002635 |
Molekulargewicht (g/mol) | 174.20 |
SMILES | NC(CCCN=C(N)N)C(O)=O |
Synonym | l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l |
Summenformel | C6H14N4O2 |
Thermo Scientific Chemicals L-Tyrosin, 99 %
CAS: 60-18-4 Summenformel: C9H11NO3 Molekulargewicht (g/mol): 181.19 MDL-Nummer: MFCD00002606 InChI-Schlüssel: OUYCCCASQSFEME-SVGMAFHSNA-N Synonym: l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l PubChem CID: 6057 ChEBI: CHEBI:17895 SMILES: N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
InChI-Schlüssel | OUYCCCASQSFEME-SVGMAFHSNA-N |
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PubChem CID | 6057 |
CAS | 60-18-4 |
ChEBI | CHEBI:17895 |
MDL-Nummer | MFCD00002606 |
Molekulargewicht (g/mol) | 181.19 |
SMILES | N[C@@H](CC1=CC=C(O)C=C1)C(O)=O |
Synonym | l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l |
Summenformel | C9H11NO3 |
Thermo Scientific Chemicals L-Histidin, 98 %
CAS: 71-00-1 Summenformel: C6H9N3O2 Molekulargewicht (g/mol): 155.16 MDL-Nummer: MFCD00064315 InChI-Schlüssel: HNDVDQJCIGZPNO-UHFFFAOYNA-N Synonym: l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin PubChem CID: 6274 ChEBI: CHEBI:15971 IUPAC-Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: NC(CC1=CN=CN1)C(O)=O
InChI-Schlüssel | HNDVDQJCIGZPNO-UHFFFAOYNA-N |
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IUPAC-Name | 2-amino-3-(1H-imidazol-5-yl)propanoic acid |
PubChem CID | 6274 |
CAS | 71-00-1 |
ChEBI | CHEBI:15971 |
MDL-Nummer | MFCD00064315 |
Molekulargewicht (g/mol) | 155.16 |
SMILES | NC(CC1=CN=CN1)C(O)=O |
Synonym | l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin |
Summenformel | C6H9N3O2 |