Aminosäuren
Aminosäuren
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Gefilterte Suchergebnisse
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 |
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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 |
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 |
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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 |
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 |
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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 |
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
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InChI-Schlüssel | FFEARJCKVFRZRR-BYPYZUCNSA-N |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
Thermo Scientific Chemicals DL-Methionin, ≥ 99 %, Thermo Scientific Chemicals
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 |
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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 |
N-Benzyloxycarbonyl-D-Methionin, 98 %, Thermo Scientific Chemicals
CAS: 28862-80-8 Summenformel: C13H17NO4S Molekulargewicht (g/mol): 283.34 MDL-Nummer: MFCD00026043 InChI-Schlüssel: FPKHNNQXKZMOJJ-LLVKDONJSA-N Synonym: z-d-met-oh,n-cbz-d-methionine,cbz-d-methionine,z-d-methionine,n-carbobenzoxy-d-methionine,r-2-benzyloxy carbonyl amino-4-methylthio butanoic acid,z-l-methionine,carbobenzyloxy-d-methionine,2r-2-benzyloxy carbonyl amino-4-methylsulfanyl butanoic acid,pubchem14967 PubChem CID: 1712153 IUPAC-Name: (2R)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butansäure SMILES: CSCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
InChI-Schlüssel | FPKHNNQXKZMOJJ-LLVKDONJSA-N |
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IUPAC-Name | (2R)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butansäure |
PubChem CID | 1712153 |
CAS | 28862-80-8 |
MDL-Nummer | MFCD00026043 |
Molekulargewicht (g/mol) | 283.34 |
SMILES | CSCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
Synonym | z-d-met-oh,n-cbz-d-methionine,cbz-d-methionine,z-d-methionine,n-carbobenzoxy-d-methionine,r-2-benzyloxy carbonyl amino-4-methylthio butanoic acid,z-l-methionine,carbobenzyloxy-d-methionine,2r-2-benzyloxy carbonyl amino-4-methylsulfanyl butanoic acid,pubchem14967 |
Summenformel | C13H17NO4S |
N-Fmoc-D-Methionin, 98 %, Thermo Scientific™
CAS: 112883-40-6 Summenformel: C20H21NO4S Molekulargewicht (g/mol): 371.45 MDL-Nummer: MFCD00062958 MFCD00037134 MFCD00062958 InChI-Schlüssel: BUBGAUHBELNDEW-GOSISDBHSA-N Synonym: fmoc-d-met-oh,fmoc-d-methionine,n-9h-fluoren-9-ylmethoxy carbonyl-d-methionine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylthio butanoic acid,d-methionine, n-9h-fluoren-9-ylmethoxy carbonyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylsulfanyl butanoic acid,n-fmoc-d-methionine,ambotzfaa1145,n-9-fluorenylmethyloxycarbonyl-d-methionine PubChem CID: 6992521 IUPAC-Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutansäure SMILES: CSCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
InChI-Schlüssel | BUBGAUHBELNDEW-GOSISDBHSA-N |
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IUPAC-Name | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutansäure |
PubChem CID | 6992521 |
CAS | 112883-40-6 |
MDL-Nummer | MFCD00062958 MFCD00037134 MFCD00062958 |
Molekulargewicht (g/mol) | 371.45 |
SMILES | CSCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Synonym | fmoc-d-met-oh,fmoc-d-methionine,n-9h-fluoren-9-ylmethoxy carbonyl-d-methionine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylthio butanoic acid,d-methionine, n-9h-fluoren-9-ylmethoxy carbonyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylsulfanyl butanoic acid,n-fmoc-d-methionine,ambotzfaa1145,n-9-fluorenylmethyloxycarbonyl-d-methionine |
Summenformel | C20H21NO4S |
N-Fmoc-L-Methionin-Sulfoxid, 98 %, Thermo Scientific Chemicals
CAS: 76265-70-8 Summenformel: C20H21NO5S Molekulargewicht (g/mol): 387.45 MDL-Nummer: MFCD00077064 InChI-Schlüssel: CEHRSUBRZOGRSW-HSYKDVHTSA-N Synonym: fmoc-met o-oh,fmoc-l-methionine sulfoxide,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylsulfinyl butanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methanesulfinylbutanoic acid,ambotzfaa1405,n-9-fluorenylmethoxycarbonyl-methionine sulfoxide,n-alpha-9-fluorenylmethyloxycarbonyl-l-methioninesulfoxid PubChem CID: 7408215 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfinylbutansäure SMILES: CS(=O)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
InChI-Schlüssel | CEHRSUBRZOGRSW-HSYKDVHTSA-N |
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IUPAC-Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfinylbutansäure |
PubChem CID | 7408215 |
CAS | 76265-70-8 |
MDL-Nummer | MFCD00077064 |
Molekulargewicht (g/mol) | 387.45 |
SMILES | CS(=O)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Synonym | fmoc-met o-oh,fmoc-l-methionine sulfoxide,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylsulfinyl butanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methanesulfinylbutanoic acid,ambotzfaa1405,n-9-fluorenylmethoxycarbonyl-methionine sulfoxide,n-alpha-9-fluorenylmethyloxycarbonyl-l-methioninesulfoxid |
Summenformel | C20H21NO5S |
L-Methionin-Methylester-Hydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 2491-18-1 Summenformel: C6H14ClNO2S Molekulargewicht (g/mol): 199.69 MDL-Nummer: MFCD00012491,MFCD00067540 InChI-Schlüssel: MEVUPUNLVKELNV-UHFFFAOYNA-N Synonym: h-met-ome.hcl,l-methionine methyl ester hydrochloride,h-met-ome hydrochloride,methionine methyl ester hcl,methyl 2s-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,met-ome.hcl,met-ome. hcl,h-met-ome. hcl,pubchem14925 PubChem CID: 11435579 IUPAC-Name: Methyl (2S)-2-amino-4-methylsulfanylbutanoathydrochlorid SMILES: [H+].[Cl-].COC(=O)C(N)CCSC
InChI-Schlüssel | MEVUPUNLVKELNV-UHFFFAOYNA-N |
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IUPAC-Name | Methyl (2S)-2-amino-4-methylsulfanylbutanoathydrochlorid |
PubChem CID | 11435579 |
CAS | 2491-18-1 |
MDL-Nummer | MFCD00012491,MFCD00067540 |
Molekulargewicht (g/mol) | 199.69 |
SMILES | [H+].[Cl-].COC(=O)C(N)CCSC |
Synonym | h-met-ome.hcl,l-methionine methyl ester hydrochloride,h-met-ome hydrochloride,methionine methyl ester hcl,methyl 2s-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,met-ome.hcl,met-ome. hcl,h-met-ome. hcl,pubchem14925 |
Summenformel | C6H14ClNO2S |
N-Formyl-L-Methionin, 95 %, Thermo Scientific Chemicals
CAS: 4289-98-9 Summenformel: C6H11NO3S Molekulargewicht (g/mol): 177.22 MDL-Nummer: MFCD00021033 InChI-Schlüssel: PYUSHNKNPOHWEZ-YFKPBYRVSA-N Synonym: n-formyl-l-methionine,n-formylmethionine,for-met-oh,s-2-formamido-4-methylthio butanoic acid,formyl-l-methionine,formylmethionine,l-methionine, n-formyl,unii-ps9357b4xh,n-formyl methionine PubChem CID: 439750 ChEBI: CHEBI:16552 IUPAC-Name: (2S)-2-formamido-4-Methylsulfanylbutansäure SMILES: CSCC[C@H](NC=O)C(O)=O
InChI-Schlüssel | PYUSHNKNPOHWEZ-YFKPBYRVSA-N |
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IUPAC-Name | (2S)-2-formamido-4-Methylsulfanylbutansäure |
PubChem CID | 439750 |
CAS | 4289-98-9 |
ChEBI | CHEBI:16552 |
MDL-Nummer | MFCD00021033 |
Molekulargewicht (g/mol) | 177.22 |
SMILES | CSCC[C@H](NC=O)C(O)=O |
Synonym | n-formyl-l-methionine,n-formylmethionine,for-met-oh,s-2-formamido-4-methylthio butanoic acid,formyl-l-methionine,formylmethionine,l-methionine, n-formyl,unii-ps9357b4xh,n-formyl methionine |
Summenformel | C6H11NO3S |