accessibility menu, dialog, popup

UserName

Aminosäuren

Organische Verbindungen, die aus einem zentralen Kohlenstoffatom, einer Carboxylgruppe, einer Aminogruppe und einer einzigartigen Seitenkette bestehen; Vorläufer anderer Moleküle, einschließlich Proteine, Hormone und Neurotransmitter.
Molekulargewicht (g/mol) 
  • (3)
  • (37)
  • (1)
  • (2)
  • (1)
  • (6)
  • (3)
  • (3)
  • (5)
  • (6)
  • (2)
  • (3)
  • (3)
  • (6)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)
  • (2)
  • (5)
  • (2)
  • (3)
Menge 
  • (11)
  • (3)
  • (1)
  • (1)
  • (3)
  • (17)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (17)
  • (1)
  • (6)
  • (5)
  • (1)
  • (18)
  • (1)
  • (2)
  • (1)
  • (4)
  • (3)
  • (1)
Reinheit (%) 
  • (1)
  • (12)
  • (7)
  • (3)
  • (12)
  • (1)
  • (1)
  • (3)
  • (2)
  • (20)
  • (2)
  • (1)
  • (15)
  • (4)
Güte 
  • (2)
  • (7)
  • (3)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (4)

marken

  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (8)
  • (14)
  • (59)
  • (20)

spezialprogramme

  • (3)

Molekulargewicht (g/mol)

  • (3)
  • (37)
  • (1)
  • (2)
  • (1)
  • (6)
  • (3)
  • (3)
  • (5)
  • (6)
  • (2)
  • (3)
  • (3)
  • (6)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)
  • (2)
  • (5)
  • (2)
  • (3)

Menge

  • (11)
  • (3)
  • (1)
  • (1)
  • (3)
  • (17)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (17)
  • (1)
  • (6)
  • (5)
  • (1)
  • (18)
  • (1)
  • (2)
  • (1)
  • (4)
  • (3)
  • (1)

Reinheit (%)

  • (1)
  • (12)
  • (7)
  • (3)
  • (12)
  • (1)
  • (1)
  • (3)
  • (2)
  • (20)
  • (2)
  • (1)
  • (15)
  • (4)

Güte

  • (2)
  • (7)
  • (3)

Suche innerhalb der Ergebnisse
Stichwortsuche:
1 – 15 von 45 Ergebnisse
1

Thermo Scientific Chemicals L-Methionin, ≥ 98 %

CAS: 63-68-3 Summenformel: C5H11NO2S Molekulargewicht (g/mol): 149.21 MDL-Nummer: MFCD00063097 MFCD00801344 InChI-Schlüssel: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 SMILES: CSCC[C@H](N)C(O)=O

EDGE
InChI-Schlüssel FFEARJCKVFRZRR-BYPYZUCNSA-N
PubChem CID 6137
CAS 63-68-3
ChEBI CHEBI:16643
MDL-Nummer MFCD00063097 MFCD00801344
Molekulargewicht (g/mol) 149.21
SMILES CSCC[C@H](N)C(O)=O
Synonym l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin
Summenformel C5H11NO2S
2

Thermo Scientific Chemicals L-Methionin, ≥ 98 %

CAS: 63-68-3 Summenformel: C5H11NO2S Molekulargewicht (g/mol): 149.21 MDL-Nummer: MFCD00063097 MFCD00801344 InChI-Schlüssel: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 IUPAC-Name: (2S)-2-amino-4-Methylsulfanylbutansäure SMILES: CSCC[C@H](N)C(O)=O

InChI-Schlüssel FFEARJCKVFRZRR-BYPYZUCNSA-N
IUPAC-Name (2S)-2-amino-4-Methylsulfanylbutansäure
PubChem CID 6137
CAS 63-68-3
ChEBI CHEBI:16643
MDL-Nummer MFCD00063097 MFCD00801344
Molekulargewicht (g/mol) 149.21
SMILES CSCC[C@H](N)C(O)=O
Synonym l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin
Summenformel C5H11NO2S
3

L-Methionin, 99+%, MP Biomedicals

CAS: 63-68-3 Summenformel: C5H11NO2S Molekulargewicht (g/mol): 149.21 MDL-Nummer: MFCD00063097 MFCD00801344 InChI-Schlüssel: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 IUPAC-Name: (2S)-2-Amino-4-(methylsulfanyl)butansäure SMILES: CSCC[C@H](N)C(O)=O

InChI-Schlüssel FFEARJCKVFRZRR-BYPYZUCNSA-N
IUPAC-Name (2S)-2-Amino-4-(methylsulfanyl)butansäure
PubChem CID 6137
CAS 63-68-3
ChEBI CHEBI:16643
MDL-Nummer MFCD00063097 MFCD00801344
Molekulargewicht (g/mol) 149.21
SMILES CSCC[C@H](N)C(O)=O
Synonym l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin
Summenformel C5H11NO2S
5

L-Methionin, TRC

CAS: 63-68-3 Summenformel: C5 H11 N O2 S Molekulargewicht (g/mol): 149.21 Synonym: (2S)-2-Amino-4-(methylsulfanyl)butanoic acid,L-Methionine,Methionine, L- (8CI),(S)-2-Amino-4-(methylthio)butanoic acid,2-Amino-4-(methylthio)butyric acid,Acimethin,Butanoic acid, 2-amino-4-(methylthio)-, (S)-,Cymethion,L-Homocysteine, S-methyl-,L-α-Amino-γ-methylthiobutyric acid,Meth-o-Tas,Methionine,Methiorep,NSC 22946,S-Methionine,S-Methyl-L-homocysteine,Secretory peptide (human clone HTXDU73),h-Met-oh,l-Methionine,α-Amino-γ-methylmercaptobutyric acid,γ-Methylthio-α-aminobutyric acid IUPAC-Name: (2S)-2-amino-4-Methylsulfanylbutansäure SMILES: CSCC[C@H](N)C(=O)O

IUPAC-Name (2S)-2-amino-4-Methylsulfanylbutansäure
CAS 63-68-3
Molekulargewicht (g/mol) 149.21
SMILES CSCC[C@H](N)C(=O)O
Synonym (2S)-2-Amino-4-(methylsulfanyl)butanoic acid,L-Methionine,Methionine, L- (8CI),(S)-2-Amino-4-(methylthio)butanoic acid,2-Amino-4-(methylthio)butyric acid,Acimethin,Butanoic acid, 2-amino-4-(methylthio)-, (S)-,Cymethion,L-Homocysteine, S-methyl-,L-α-Amino-γ-methylthiobutyric acid,Meth-o-Tas,Methionine,Methiorep,NSC 22946,S-Methionine,S-Methyl-L-homocysteine,Secretory peptide (human clone HTXDU73),h-Met-oh,l-Methionine,α-Amino-γ-methylmercaptobutyric acid,γ-Methylthio-α-aminobutyric acid
Summenformel C5 H11 N O2 S
6
Sonderaktionen verfügbar

Thermo Scientific Chemicals DL-Methionin, 99+%

CAS: 59-51-8 Summenformel: C5H11NO2S Molekulargewicht (g/mol): 149.21 MDL-Nummer: MFCD00063096 InChI-Schlüssel: FFEARJCKVFRZRR-UHFFFAOYNA-N Synonym: dl-methionine,methionine,racemethionine,acimetion,banthionine,cynaron,lobamine,meonine,mertionin,metione PubChem CID: 876 ChEBI: CHEBI:16811 SMILES: CSCCC(N)C(O)=O

EDGE
InChI-Schlüssel FFEARJCKVFRZRR-UHFFFAOYNA-N
PubChem CID 876
CAS 59-51-8
ChEBI CHEBI:16811
MDL-Nummer MFCD00063096
Molekulargewicht (g/mol) 149.21
SMILES CSCCC(N)C(O)=O
Synonym dl-methionine,methionine,racemethionine,acimetion,banthionine,cynaron,lobamine,meonine,mertionin,metione
Summenformel C5H11NO2S
7

Thermo Scientific Chemicals L-Methionin, Zellkulturreagenz

CAS: 63-68-3 Summenformel: C5H11NO2S Molekulargewicht (g/mol): 149.21 MDL-Nummer: MFCD00063097 MFCD00801344 InChI-Schlüssel: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 SMILES: CSCC[C@H](N)C(O)=O

InChI-Schlüssel FFEARJCKVFRZRR-BYPYZUCNSA-N
PubChem CID 6137
CAS 63-68-3
ChEBI CHEBI:16643
MDL-Nummer MFCD00063097 MFCD00801344
Molekulargewicht (g/mol) 149.21
SMILES CSCC[C@H](N)C(O)=O
Synonym l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin
Summenformel C5H11NO2S
8

Thermo Scientific Chemicals DL-Methionin, 99 %

CAS: 59-51-8 Summenformel: C5H11NO2S Molekulargewicht (g/mol): 149.21 MDL-Nummer: MFCD00063096 InChI-Schlüssel: FFEARJCKVFRZRR-UHFFFAOYNA-N Synonym: dl-methionine,methionine,racemethionine,acimetion,banthionine,cynaron,lobamine,meonine,mertionin,metione PubChem CID: 876 ChEBI: CHEBI:16811 SMILES: CSCCC(N)C(O)=O

InChI-Schlüssel FFEARJCKVFRZRR-UHFFFAOYNA-N
PubChem CID 876
CAS 59-51-8
ChEBI CHEBI:16811
MDL-Nummer MFCD00063096
Molekulargewicht (g/mol) 149.21
SMILES CSCCC(N)C(O)=O
Synonym dl-methionine,methionine,racemethionine,acimetion,banthionine,cynaron,lobamine,meonine,mertionin,metione
Summenformel C5H11NO2S
9

Thermo Scientific Chemicals D-Methionin, 99+ %

CAS: 348-67-4 Summenformel: C5H11NO2S Molekulargewicht (g/mol): 149.21 MDL-Nummer: MFCD00002622 InChI-Schlüssel: FFEARJCKVFRZRR-SCSAIBSYSA-N Synonym: d-methionine,h-d-met-oh,r-methionine,d-methionin,d-metionien,methionine, d,r-2-amino-4-methylthio butanoic acid,2r-2-amino-4-methylsulfanyl butanoic acid,d-2-amino-4-methylthio butyric acid PubChem CID: 84815 ChEBI: CHEBI:16867 SMILES: CSCC[C@@H](N)C(O)=O

InChI-Schlüssel FFEARJCKVFRZRR-SCSAIBSYSA-N
PubChem CID 84815
CAS 348-67-4
ChEBI CHEBI:16867
MDL-Nummer MFCD00002622
Molekulargewicht (g/mol) 149.21
SMILES CSCC[C@@H](N)C(O)=O
Synonym d-methionine,h-d-met-oh,r-methionine,d-methionin,d-metionien,methionine, d,r-2-amino-4-methylthio butanoic acid,2r-2-amino-4-methylsulfanyl butanoic acid,d-2-amino-4-methylthio butyric acid
Summenformel C5H11NO2S
10

Thermo Scientific Chemicals D-Methionin, 99 %

CAS: 348-67-4 Summenformel: C5H11NO2S Molekulargewicht (g/mol): 149.21 MDL-Nummer: MFCD00002622 InChI-Schlüssel: FFEARJCKVFRZRR-SCSAIBSYSA-N Synonym: d-methionine,h-d-met-oh,r-methionine,d-methionin,d-metionien,methionine, d,r-2-amino-4-methylthio butanoic acid,2r-2-amino-4-methylsulfanyl butanoic acid,d-2-amino-4-methylthio butyric acid PubChem CID: 84815 ChEBI: CHEBI:16867 IUPAC-Name: (2R)-2-amino-4-methylsulfanylbutansäure SMILES: CSCC[C@@H](N)C(O)=O

InChI-Schlüssel FFEARJCKVFRZRR-SCSAIBSYSA-N
IUPAC-Name (2R)-2-amino-4-methylsulfanylbutansäure
PubChem CID 84815
CAS 348-67-4
ChEBI CHEBI:16867
MDL-Nummer MFCD00002622
Molekulargewicht (g/mol) 149.21
SMILES CSCC[C@@H](N)C(O)=O
Synonym d-methionine,h-d-met-oh,r-methionine,d-methionin,d-metionien,methionine, d,r-2-amino-4-methylthio butanoic acid,2r-2-amino-4-methylsulfanyl butanoic acid,d-2-amino-4-methylthio butyric acid
Summenformel C5H11NO2S
11

Thermo Scientific Chemicals Seleno-L-methionin

CAS: 3211-76-5 Summenformel: C5H11NO2Se Molekulargewicht (g/mol): 196.12 MDL-Nummer: MFCD00037210 InChI-Schlüssel: RJFAYQIBOAGBLC-BYPYZUCNSA-N Synonym: l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid PubChem CID: 105024 ChEBI: CHEBI:62621 IUPAC-Name: (2S)-2-amino-4-Methylsulfanylbutansäure SMILES: C[Se]CC[C@H](N)C(O)=O

InChI-Schlüssel RJFAYQIBOAGBLC-BYPYZUCNSA-N
IUPAC-Name (2S)-2-amino-4-Methylsulfanylbutansäure
PubChem CID 105024
CAS 3211-76-5
ChEBI CHEBI:62621
MDL-Nummer MFCD00037210
Molekulargewicht (g/mol) 196.12
SMILES C[Se]CC[C@H](N)C(O)=O
Synonym l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid
Summenformel C5H11NO2Se
12

Thermo Scientific Chemicals N-Acetyl-DL-Methionin, 99 %

CAS: 1115-47-5 Summenformel: C7H13NO3S Molekulargewicht (g/mol): 191.25 MDL-Nummer: MFCD00008681 InChI-Schlüssel: XUYPXLNMDZIRQH-UHFFFAOYNA-N Synonym: n-acetyl-dl-methionine,ac-dl-met-oh,n-acetylmethionine,acetyl-dl-methionine,dl-n-acetylmethionine,methionamine,methionine, n-acetyl,dl-methionine, n-acetyl,methionine, n-acetyl-, dl,dl-acetylmethionine PubChem CID: 6180 SMILES: CSCCC(NC(C)=O)C(O)=O

InChI-Schlüssel XUYPXLNMDZIRQH-UHFFFAOYNA-N
PubChem CID 6180
CAS 1115-47-5
MDL-Nummer MFCD00008681
Molekulargewicht (g/mol) 191.25
SMILES CSCCC(NC(C)=O)C(O)=O
Synonym n-acetyl-dl-methionine,ac-dl-met-oh,n-acetylmethionine,acetyl-dl-methionine,dl-n-acetylmethionine,methionamine,methionine, n-acetyl,dl-methionine, n-acetyl,methionine, n-acetyl-, dl,dl-acetylmethionine
Summenformel C7H13NO3S
13

BOC-L-Methionin, ≥99 %, Thermo Scientific Chemicals

CAS: 2488-15-5 Summenformel: C10H19NO4S Molekulargewicht (g/mol): 249.33 MDL-Nummer: MFCD00065586 InChI-Schlüssel: IMUSLIHRIYOHEV-ZETCQYMHSA-N Synonym: boc-l-methionine,boc-met-oh,n-boc-l-methionine,n-tert-butoxycarbonyl-l-methionine,tert-butoxycarbonyl-l-methionine,s-2-tert-butoxycarbonyl amino-4-methylthio butanoic acid,n-alpha-t-butyloxycarbonyl-l-methionine,methionine, n-1,1-dimethylethoxy carbonyl,l-methionine, n-1,1-dimethylethoxy carbonyl PubChem CID: 89857 SMILES: CSCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

InChI-Schlüssel IMUSLIHRIYOHEV-ZETCQYMHSA-N
PubChem CID 89857
CAS 2488-15-5
MDL-Nummer MFCD00065586
Molekulargewicht (g/mol) 249.33
SMILES CSCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym boc-l-methionine,boc-met-oh,n-boc-l-methionine,n-tert-butoxycarbonyl-l-methionine,tert-butoxycarbonyl-l-methionine,s-2-tert-butoxycarbonyl amino-4-methylthio butanoic acid,n-alpha-t-butyloxycarbonyl-l-methionine,methionine, n-1,1-dimethylethoxy carbonyl,l-methionine, n-1,1-dimethylethoxy carbonyl
Summenformel C10H19NO4S
14

Thermo Scientific Chemicals L-Methioninsulfon, ≥99 %

CAS: 7314-32-1 Summenformel: C5H11NO4S Molekulargewicht (g/mol): 181.21 MDL-Nummer: MFCD00066020 InChI-Schlüssel: UCUNFLYVYCGDHP-BYPYZUCNSA-N Synonym: l-methionine sulfone,s-2-amino-4-methylsulfonyl butanoic acid,s-dioxymethionine,l-2-amino-4-methylsulfonyl butanoic acid,2s-2-amino-4-methylsulfonylbutanoic acid,2s-2-amino-4-methanesulfonylbutanoic acid,methionine s,s-dioxide,s-amino-4-methylsulphonyl butyric acid,h-met o 2-oh,l-methioninesulfone,99+% PubChem CID: 445282 ChEBI: CHEBI:21363 IUPAC-Name: (2S)-2-amino-4-methylsulfonylbutansäure SMILES: CS(=O)(=O)CC[C@H](N)C(O)=O

InChI-Schlüssel UCUNFLYVYCGDHP-BYPYZUCNSA-N
IUPAC-Name (2S)-2-amino-4-methylsulfonylbutansäure
PubChem CID 445282
CAS 7314-32-1
ChEBI CHEBI:21363
MDL-Nummer MFCD00066020
Molekulargewicht (g/mol) 181.21
SMILES CS(=O)(=O)CC[C@H](N)C(O)=O
Synonym l-methionine sulfone,s-2-amino-4-methylsulfonyl butanoic acid,s-dioxymethionine,l-2-amino-4-methylsulfonyl butanoic acid,2s-2-amino-4-methylsulfonylbutanoic acid,2s-2-amino-4-methanesulfonylbutanoic acid,methionine s,s-dioxide,s-amino-4-methylsulphonyl butyric acid,h-met o 2-oh,l-methioninesulfone,99+%
Summenformel C5H11NO4S
15

N-Acetyl-L-methionin, 99 %, Thermo Scientific Chemicals

CAS: 65-82-7 Summenformel: C7H13NO3S Molekulargewicht (g/mol): 191.25 MDL-Nummer: MFCD00064441 InChI-Schlüssel: XUYPXLNMDZIRQH-LURJTMIESA-N Synonym: n-acetyl-l-methionine,n-acetylmethionine,acetyl-l-methionine,ac-met-oh,l-n-acetyl methionine,acetylmethionine,methionamine,methionine, n-acetyl-, l,thiomedon,l-methionine, n-acetyl PubChem CID: 448580 ChEBI: CHEBI:21557 IUPAC-Name: (2S)-2-acetamido-4-methylsulfanylbutansäure SMILES: CSCC[C@H](NC(C)=O)C(O)=O

InChI-Schlüssel XUYPXLNMDZIRQH-LURJTMIESA-N
IUPAC-Name (2S)-2-acetamido-4-methylsulfanylbutansäure
PubChem CID 448580
CAS 65-82-7
ChEBI CHEBI:21557
MDL-Nummer MFCD00064441
Molekulargewicht (g/mol) 191.25
SMILES CSCC[C@H](NC(C)=O)C(O)=O
Synonym n-acetyl-l-methionine,n-acetylmethionine,acetyl-l-methionine,ac-met-oh,l-n-acetyl methionine,acetylmethionine,methionamine,methionine, n-acetyl-, l,thiomedon,l-methionine, n-acetyl
Summenformel C7H13NO3S