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Aminosäuren

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.
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1 – 15 von 47 Ergebnisse
1

Thermo Scientific Chemicals L-Leucin, Zellkultur-Reagenz

CAS: 61-90-5 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00002617 InChI-Schlüssel: ROHFNLRQFUQHCH-MLHKIVSYNA-N Synonym: l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC-Name: (2S)-2-amino-4-methylpentansäure SMILES: CC(C)C[C@H](N)C(O)=O

InChI-Schlüssel ROHFNLRQFUQHCH-MLHKIVSYNA-N
IUPAC-Name (2S)-2-amino-4-methylpentansäure
PubChem CID 6106
CAS 61-90-5
ChEBI CHEBI:15603
MDL-Nummer MFCD00002617
Molekulargewicht (g/mol) 131.18
SMILES CC(C)C[C@H](N)C(O)=O
Synonym l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid
Summenformel C6H13NO2
2

Thermo Scientific Chemicals L-Leucin, 99 %

CAS: 61-90-5 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00002617 InChI-Schlüssel: ROHFNLRQFUQHCH-MLHKIVSYNA-N Synonym: l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC-Name: (2S)-2-amino-4-methylpentansäure SMILES: CC(C)C[C@H](N)C(O)=O

InChI-Schlüssel ROHFNLRQFUQHCH-MLHKIVSYNA-N
IUPAC-Name (2S)-2-amino-4-methylpentansäure
PubChem CID 6106
CAS 61-90-5
ChEBI CHEBI:15603
MDL-Nummer MFCD00002617
Molekulargewicht (g/mol) 131.18
SMILES CC(C)C[C@H](N)C(O)=O
Synonym l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid
Summenformel C6H13NO2
3

Thermo Scientific Chemicals DL-Leucin, 99+ %

CAS: 328-39-2 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00063087 InChI-Schlüssel: ROHFNLRQFUQHCH-UHFFFAOYNA-N Synonym: dl-leucine,h-dl-leu-oh,leucine, dl,rs-leucine,+--leucine,dl-2-amino-4-methylpentanoic acid,2-amino-4-methyl-pentanoic acid,l-1-13c leucine,l-1-14c leucine,leucine,d PubChem CID: 857 ChEBI: CHEBI:25017 IUPAC-Name: 2-amino-4-methylpentanoic acid SMILES: CC(C)CC(N)C(O)=O

InChI-Schlüssel ROHFNLRQFUQHCH-UHFFFAOYNA-N
IUPAC-Name 2-amino-4-methylpentanoic acid
PubChem CID 857
CAS 328-39-2
ChEBI CHEBI:25017
MDL-Nummer MFCD00063087
Molekulargewicht (g/mol) 131.18
SMILES CC(C)CC(N)C(O)=O
Synonym dl-leucine,h-dl-leu-oh,leucine, dl,rs-leucine,+--leucine,dl-2-amino-4-methylpentanoic acid,2-amino-4-methyl-pentanoic acid,l-1-13c leucine,l-1-14c leucine,leucine,d
Summenformel C6H13NO2
4

Thermo Scientific Chemicals D-Leucin, 99 %

CAS: 328-38-1 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00063088 InChI-Schlüssel: ROHFNLRQFUQHCH-RXMQYKEDSA-N Synonym: d-leucine,h-d-leu-oh,r-leucine,2r-2-amino-4-methylpentanoic acid,d-homo-valine,r---leucine,leucine, d,r-2-amino-4-methylpentanoic acid,d-leucin,d-leuzin PubChem CID: 439524 ChEBI: CHEBI:28225 IUPAC-Name: (2R)-2-amino-4-Methylpentansäure SMILES: CC(C)C[C@@H](N)C(O)=O

InChI-Schlüssel ROHFNLRQFUQHCH-RXMQYKEDSA-N
IUPAC-Name (2R)-2-amino-4-Methylpentansäure
PubChem CID 439524
CAS 328-38-1
ChEBI CHEBI:28225
MDL-Nummer MFCD00063088
Molekulargewicht (g/mol) 131.18
SMILES CC(C)C[C@@H](N)C(O)=O
Synonym d-leucine,h-d-leu-oh,r-leucine,2r-2-amino-4-methylpentanoic acid,d-homo-valine,r---leucine,leucine, d,r-2-amino-4-methylpentanoic acid,d-leucin,d-leuzin
Summenformel C6H13NO2
5

DL-tert-Leucin, 95 %, Thermo Scientific Chemicals

CAS: 33105-81-6 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00065933 InChI-Schlüssel: NPDBDJFLKKQMCM-UHFFFAOYSA-N Synonym: dl-tert-leucine,dl-tert-butylglycine,tert-butylglycine,h-dl-tle-oh,tert-leucine,3-methylvaline,2-amino-3,3-dimethyl-butyric acid,3-methyl valine,t-butylglycine,dl-t-butylglycine PubChem CID: 306131 ChEBI: CHEBI:72770 IUPAC-Name: 2-amino-3,3-dimethylbutansäure SMILES: CC(C)(C)C(N)C(O)=O

InChI-Schlüssel NPDBDJFLKKQMCM-UHFFFAOYSA-N
IUPAC-Name 2-amino-3,3-dimethylbutansäure
PubChem CID 306131
CAS 33105-81-6
ChEBI CHEBI:72770
MDL-Nummer MFCD00065933
Molekulargewicht (g/mol) 131.18
SMILES CC(C)(C)C(N)C(O)=O
Synonym dl-tert-leucine,dl-tert-butylglycine,tert-butylglycine,h-dl-tle-oh,tert-leucine,3-methylvaline,2-amino-3,3-dimethyl-butyric acid,3-methyl valine,t-butylglycine,dl-t-butylglycine
Summenformel C6H13NO2
6

Thermo Scientific Chemicals DL-Leucin, 99 %

CAS: 328-39-2 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00063087 InChI-Schlüssel: ROHFNLRQFUQHCH-UHFFFAOYNA-N Synonym: dl-leucine,h-dl-leu-oh,leucine, dl,rs-leucine,+--leucine,dl-2-amino-4-methylpentanoic acid,2-amino-4-methyl-pentanoic acid,l-1-13c leucine,l-1-14c leucine,leucine,d PubChem CID: 857 ChEBI: CHEBI:25017 IUPAC-Name: 2-amino-4-Methylpentansäure SMILES: CC(C)CC(N)C(O)=O

InChI-Schlüssel ROHFNLRQFUQHCH-UHFFFAOYNA-N
IUPAC-Name 2-amino-4-Methylpentansäure
PubChem CID 857
CAS 328-39-2
ChEBI CHEBI:25017
MDL-Nummer MFCD00063087
Molekulargewicht (g/mol) 131.18
SMILES CC(C)CC(N)C(O)=O
Synonym dl-leucine,h-dl-leu-oh,leucine, dl,rs-leucine,+--leucine,dl-2-amino-4-methylpentanoic acid,2-amino-4-methyl-pentanoic acid,l-1-13c leucine,l-1-14c leucine,leucine,d
Summenformel C6H13NO2
7

D-Leucin, 99 %, Thermo Scientific Chemicals

CAS: 328-38-1 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00063088 InChI-Schlüssel: ROHFNLRQFUQHCH-RXMQYKEDSA-N Synonym: d-leucine,h-d-leu-oh,r-leucine,2r-2-amino-4-methylpentanoic acid,d-homo-valine,r---leucine,leucine, d,r-2-amino-4-methylpentanoic acid,d-leucin,d-leuzin PubChem CID: 439524 ChEBI: CHEBI:28225 IUPAC-Name: (2R)-2-amino-4-Methylpentansäure SMILES: CC(C)C[C@@H](N)C(O)=O

InChI-Schlüssel ROHFNLRQFUQHCH-RXMQYKEDSA-N
IUPAC-Name (2R)-2-amino-4-Methylpentansäure
PubChem CID 439524
CAS 328-38-1
ChEBI CHEBI:28225
MDL-Nummer MFCD00063088
Molekulargewicht (g/mol) 131.18
SMILES CC(C)C[C@@H](N)C(O)=O
Synonym d-leucine,h-d-leu-oh,r-leucine,2r-2-amino-4-methylpentanoic acid,d-homo-valine,r---leucine,leucine, d,r-2-amino-4-methylpentanoic acid,d-leucin,d-leuzin
Summenformel C6H13NO2
8

L-tert-Leucin, 99 %

CAS: 20859-02-3 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00064218 InChI-Schlüssel: NPDBDJFLKKQMCM-SGAVLPGINA-N Synonym: l-tert-leucine,2s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valine,l-valine,3-methyl,h-tle-oh,s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valin,l-2-amino-3,3-dimethylbutanoic acid,s-2-amino-3,3-dimethylbutyric acid PubChem CID: 164608 IUPAC-Name: (2S)-2-amino-3,3-dimethylbutansäure SMILES: CC(C)(C)[C@H](N)C(O)=O

InChI-Schlüssel NPDBDJFLKKQMCM-SGAVLPGINA-N
IUPAC-Name (2S)-2-amino-3,3-dimethylbutansäure
PubChem CID 164608
CAS 20859-02-3
MDL-Nummer MFCD00064218
Molekulargewicht (g/mol) 131.18
SMILES CC(C)(C)[C@H](N)C(O)=O
Synonym l-tert-leucine,2s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valine,l-valine,3-methyl,h-tle-oh,s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valin,l-2-amino-3,3-dimethylbutanoic acid,s-2-amino-3,3-dimethylbutyric acid
Summenformel C6H13NO2
9

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

CAS: 1188-21-2 Summenformel: C8H15NO3 Molekulargewicht (g/mol): 173.21 MDL-Nummer: MFCD00065131 InChI-Schlüssel: WXNXCEHXYPACJF-JLDDOWRYNA-N Synonym: n-acetyl-l-leucine,acetyl-l-leucine,ac-leu-oh,n-acetylleucine,s-2-acetamido-4-methylpentanoic acid,n-acetyl-leu,2s-2-acetamido-4-methylpentanoic acid,n-acetyl-leucine,leucine, n-acetyl-, l,n-acetyl-l-leucin PubChem CID: 70912 ChEBI: CHEBI:17786 IUPAC-Name: (2S)-2-acetamido-4-Methylpentansäure SMILES: CC(C)C[C@H](NC(C)=O)C(O)=O

InChI-Schlüssel WXNXCEHXYPACJF-JLDDOWRYNA-N
IUPAC-Name (2S)-2-acetamido-4-Methylpentansäure
PubChem CID 70912
CAS 1188-21-2
ChEBI CHEBI:17786
MDL-Nummer MFCD00065131
Molekulargewicht (g/mol) 173.21
SMILES CC(C)C[C@H](NC(C)=O)C(O)=O
Synonym n-acetyl-l-leucine,acetyl-l-leucine,ac-leu-oh,n-acetylleucine,s-2-acetamido-4-methylpentanoic acid,n-acetyl-leu,2s-2-acetamido-4-methylpentanoic acid,n-acetyl-leucine,leucine, n-acetyl-, l,n-acetyl-l-leucin
Summenformel C8H15NO3
10

N-Acetyl-D-leucin, 99 %, Thermo Scientific Chemicals

CAS: 19764-30-8 Summenformel: C8H15NO3 Molekulargewicht (g/mol): 173.21 MDL-Nummer: MFCD00066069 InChI-Schlüssel: WXNXCEHXYPACJF-JLDDOWRYNA-N Synonym: n-acetyl-d-leucine,ac-d-leu-oh,d-leucine, n-acetyl,n-acethy-d-leucine,n-acetyl-r-leucine,unii-91wu82ga22,2,n-acetyl-d-leucine,r-2-acetamido-4-methylpentanoic acid,2r-2-acetamido-4-methylpentanoic acid,acetylleucine, d PubChem CID: 1241420 IUPAC-Name: (2R)-2-acetamido-4-methylpentansäure SMILES: CC(C)C[C@@H](NC(C)=O)C(O)=O

InChI-Schlüssel WXNXCEHXYPACJF-JLDDOWRYNA-N
IUPAC-Name (2R)-2-acetamido-4-methylpentansäure
PubChem CID 1241420
CAS 19764-30-8
MDL-Nummer MFCD00066069
Molekulargewicht (g/mol) 173.21
SMILES CC(C)C[C@@H](NC(C)=O)C(O)=O
Synonym n-acetyl-d-leucine,ac-d-leu-oh,d-leucine, n-acetyl,n-acethy-d-leucine,n-acetyl-r-leucine,unii-91wu82ga22,2,n-acetyl-d-leucine,r-2-acetamido-4-methylpentanoic acid,2r-2-acetamido-4-methylpentanoic acid,acetylleucine, d
Summenformel C8H15NO3
11

D-tert-Leucin, 99 %, Thermo Scientific Chemicals

CAS: 26782-71-8 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00004265 InChI-Schlüssel: NPDBDJFLKKQMCM-UHFFFAOYNA-N Synonym: d-tert-leucine,h-d-tle-oh,d-tert-butylglycine,r-2-amino-3,3-dimethylbutanoic acid,d-t-leucine,r-tert-leucine,2r-2-amino-3,3-dimethylbutanoic acid,d-t-butylglycine,h-tbu-d-gly-oh,d-valine, 3-methyl PubChem CID: 6950340 IUPAC-Name: (2R)-2-amino-3,3-Dimethylbutansäure SMILES: CC(C)(C)C(N)C(O)=O

InChI-Schlüssel NPDBDJFLKKQMCM-UHFFFAOYNA-N
IUPAC-Name (2R)-2-amino-3,3-Dimethylbutansäure
PubChem CID 6950340
CAS 26782-71-8
MDL-Nummer MFCD00004265
Molekulargewicht (g/mol) 131.18
SMILES CC(C)(C)C(N)C(O)=O
Synonym d-tert-leucine,h-d-tle-oh,d-tert-butylglycine,r-2-amino-3,3-dimethylbutanoic acid,d-t-leucine,r-tert-leucine,2r-2-amino-3,3-dimethylbutanoic acid,d-t-butylglycine,h-tbu-d-gly-oh,d-valine, 3-methyl
Summenformel C6H13NO2
12

L-Leucin-4-nitroanilid, 99 %, Thermo Scientific Chemicals

CAS: 4178-93-2 Summenformel: C12H17N3O3 Molekulargewicht (g/mol): 251.29 MDL-Nummer: MFCD00063681 InChI-Schlüssel: AXZJHDNQDSVIDR-NSHDSACASA-N Synonym: l-leucine-4-nitroanilide,h-leu-pna,l-leucine-p-nitroanilide,s-2-amino-4-methyl-n-4-nitrophenyl pentanamide,2s-2-amino-4-methyl-n-4-nitrophenyl pentanamide,pentanamide, 2-amino-4-methyl-n-4-nitrophenyl-, s,l-leucyl-p-nitroanilide,pentanamide, 2-amino-4-methyl-n-4-nitrophenyl-, 2s,h-leu-pna.hcl,l-leu p-nitroanilide PubChem CID: 2733285 IUPAC-Name: (1S)-3-Methyl-1-[(4-Nitrophenyl)carbamoyl]butan-1-aminium SMILES: CC(C)C[C@H](N)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

InChI-Schlüssel AXZJHDNQDSVIDR-NSHDSACASA-N
IUPAC-Name (1S)-3-Methyl-1-[(4-Nitrophenyl)carbamoyl]butan-1-aminium
PubChem CID 2733285
CAS 4178-93-2
MDL-Nummer MFCD00063681
Molekulargewicht (g/mol) 251.29
SMILES CC(C)C[C@H](N)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Synonym l-leucine-4-nitroanilide,h-leu-pna,l-leucine-p-nitroanilide,s-2-amino-4-methyl-n-4-nitrophenyl pentanamide,2s-2-amino-4-methyl-n-4-nitrophenyl pentanamide,pentanamide, 2-amino-4-methyl-n-4-nitrophenyl-, s,l-leucyl-p-nitroanilide,pentanamide, 2-amino-4-methyl-n-4-nitrophenyl-, 2s,h-leu-pna.hcl,l-leu p-nitroanilide
Summenformel C12H17N3O3
14

N-Fmoc-N-Methyl-L-Leucin, 98 %, Thermo Scientific Chemicals

CAS: 103478-62-2 Summenformel: C22H25NO4 Molekulargewicht (g/mol): 367.45 MDL-Nummer: MFCD00151933 InChI-Schlüssel: BUJQSIPFDWLNDC-GNLPSFAGNA-N Synonym: fmoc-n-methyl-l-leucine,fmoc-n-me-leu-oh,n-fmoc-n-methyl-l-leucine,fmoc-meleu-oh,l-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-4-methyl-pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-4-methylpentanoic acid,pubchem13155,fmoc-n-a-methyl-l-leucine,n-methyl-n-fmoc-l-leu-oh PubChem CID: 7015835 SMILES: CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

InChI-Schlüssel BUJQSIPFDWLNDC-GNLPSFAGNA-N
PubChem CID 7015835
CAS 103478-62-2
MDL-Nummer MFCD00151933
Molekulargewicht (g/mol) 367.45
SMILES CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym fmoc-n-methyl-l-leucine,fmoc-n-me-leu-oh,n-fmoc-n-methyl-l-leucine,fmoc-meleu-oh,l-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-4-methyl-pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-4-methylpentanoic acid,pubchem13155,fmoc-n-a-methyl-l-leucine,n-methyl-n-fmoc-l-leu-oh
Summenformel C22H25NO4
15

L-Leucine-Ehylester-Hydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 2743-40-0 Summenformel: C8H17NO2 Molekulargewicht (g/mol): 159.23 MDL-Nummer: MFCD00034879 InChI-Schlüssel: QIGLJVBIRIXQRN-ZETCQYMHSA-N Synonym: l-leucine ethyl ester hydrochloride,ethyl l-leucinate hydrochloride,h-leu-oet.hcl,s-ethyl 2-amino-4-methylpentanoate hydrochloride,l-leucine ethyl ester hcl,h-leu-oet inverted exclamation mark currencyhcl,leucine, ethyl ester hydrochloride,h-leu-oet,leucine ethyl ester hydrochloride,leu-oet hcl PubChem CID: 11658447 SMILES: CCOC(=O)[C@@H](N)CC(C)C

InChI-Schlüssel QIGLJVBIRIXQRN-ZETCQYMHSA-N
PubChem CID 11658447
CAS 2743-40-0
MDL-Nummer MFCD00034879
Molekulargewicht (g/mol) 159.23
SMILES CCOC(=O)[C@@H](N)CC(C)C
Synonym l-leucine ethyl ester hydrochloride,ethyl l-leucinate hydrochloride,h-leu-oet.hcl,s-ethyl 2-amino-4-methylpentanoate hydrochloride,l-leucine ethyl ester hcl,h-leu-oet inverted exclamation mark currencyhcl,leucine, ethyl ester hydrochloride,h-leu-oet,leucine ethyl ester hydrochloride,leu-oet hcl
Summenformel C8H17NO2