Aminosäuren

Aminosäuren
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N-Acetyl-DL-Leucin, 99 %, Thermo Scientific Chemicals
CAS: 99-15-0 Summenformel: C8H15NO3 Molekulargewicht (g/mol): 173.21 MDL-Nummer: MFCD00026498 InChI-Schlüssel: WXNXCEHXYPACJF-UHFFFAOYNA-N Synonym: n-acetyl-dl-leucine,acetylleucine,ac-dl-leu-oh,tanganil,l-leucine, n-acetyl,acetyl-dl-leucine,acetylleucine inn,dl-leucine, n-acetyl,2-acetylamino-4-methylpentanoic acid PubChem CID: 1995 IUPAC-Name: 2-acetamido-4-methylpentansäure SMILES: CC(C)CC(NC(C)=O)C(O)=O
InChI-Schlüssel | WXNXCEHXYPACJF-UHFFFAOYNA-N |
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IUPAC-Name | 2-acetamido-4-methylpentansäure |
PubChem CID | 1995 |
CAS | 99-15-0 |
MDL-Nummer | MFCD00026498 |
Molekulargewicht (g/mol) | 173.21 |
SMILES | CC(C)CC(NC(C)=O)C(O)=O |
Synonym | n-acetyl-dl-leucine,acetylleucine,ac-dl-leu-oh,tanganil,l-leucine, n-acetyl,acetyl-dl-leucine,acetylleucine inn,dl-leucine, n-acetyl,2-acetylamino-4-methylpentanoic acid |
Summenformel | C8H15NO3 |
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 |
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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 |
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-methyl-pentansäure SMILES: CC(C)CC(N)C(O)=O
InChI-Schlüssel | ROHFNLRQFUQHCH-UHFFFAOYNA-N |
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IUPAC-Name | 2-Amino-4-methyl-pentansäure |
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 |
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 |
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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 |
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 |
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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 |
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-methyl-pentansäure SMILES: CC(C)CC(N)C(O)=O
InChI-Schlüssel | ROHFNLRQFUQHCH-UHFFFAOYNA-N |
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IUPAC-Name | 2-Amino-4-methyl-pentansäure |
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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
L-tert-Leucin, 99 %, Thermo Scientific Chemicals
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 |
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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 |
N-Boc-D-tert-Leucin, 95 %, Thermo Scientific Chemicals
CAS: 124655-17-0 Summenformel: C11H21NO4 Molekulargewicht (g/mol): 231.29 MDL-Nummer: MFCD00065575 InChI-Schlüssel: LRFZIPCTFBPFLX-JLDDOWRYNA-N Synonym: boc-d-tert-leucine,n-boc-d-tert-leucine,boc-d-tle-oh,r-n-tert-butoxycarbonyl-tert-leucine,r-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-d-alpha-t-butylglycine,boc-tbu-d-gly-oh,boc-d-t-leu,d-valine, n-1,1-dimethylethoxy carbonyl-3-methyl,n-tert-butoxycarbonyl-d-tert-leucine PubChem CID: 7005057 SMILES: CC(C)(C)OC(=O)N[C@@H](C(O)=O)C(C)(C)C
InChI-Schlüssel | LRFZIPCTFBPFLX-JLDDOWRYNA-N |
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PubChem CID | 7005057 |
CAS | 124655-17-0 |
MDL-Nummer | MFCD00065575 |
Molekulargewicht (g/mol) | 231.29 |
SMILES | CC(C)(C)OC(=O)N[C@@H](C(O)=O)C(C)(C)C |
Synonym | boc-d-tert-leucine,n-boc-d-tert-leucine,boc-d-tle-oh,r-n-tert-butoxycarbonyl-tert-leucine,r-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-d-alpha-t-butylglycine,boc-tbu-d-gly-oh,boc-d-t-leu,d-valine, n-1,1-dimethylethoxy carbonyl-3-methyl,n-tert-butoxycarbonyl-d-tert-leucine |
Summenformel | C11H21NO4 |
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 |
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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 |
L-Leucin-tert-Butylester-Hydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 2748-02-9 MDL-Nummer: MFCD00038906 ChEBI: CHEBI:78502
CAS | 2748-02-9 |
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ChEBI | CHEBI:78502 |
MDL-Nummer | MFCD00038906 |
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: (2S)-2-Amino-4-methyl-N-(4-nitrophenyl)pentanamid SMILES: CC(C)C[C@H](N)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
InChI-Schlüssel | AXZJHDNQDSVIDR-NSHDSACASA-N |
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IUPAC-Name | (2S)-2-Amino-4-methyl-N-(4-nitrophenyl)pentanamid |
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 |