Biochemical Reagents
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Biochemical Reagents
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Thermo Scientific Chemicals L-Leucine, 99%
CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00002617 InChI Key: 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-methylpentanoic acid SMILES: CC(C)C[C@H](N)C(O)=O
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PubChem CID | 6106 |
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CAS | 61-90-5 |
Molecular Weight (g/mol) | 131.18 |
ChEBI | CHEBI:15603 |
MDL Number | MFCD00002617 |
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 |
IUPAC Name | (2S)-2-amino-4-methylpentanoic acid |
InChI Key | ROHFNLRQFUQHCH-MLHKIVSYNA-N |
Molecular Formula | C6H13NO2 |
Thermo Scientific Chemicals L-Leucine, 99%
CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00002617 InChI Key: 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-methylpentanoic acid SMILES: CC(C)C[C@H](N)C(O)=O
PubChem CID | 6106 |
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CAS | 61-90-5 |
Molecular Weight (g/mol) | 131.18 |
ChEBI | CHEBI:15603 |
MDL Number | MFCD00002617 |
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 |
IUPAC Name | (2S)-2-amino-4-methylpentanoic acid |
InChI Key | ROHFNLRQFUQHCH-MLHKIVSYNA-N |
Molecular Formula | C6H13NO2 |
Thermo Scientific Chemicals DL-Leucine, 99+%
CAS: 328-39-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00063087 InChI Key: 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
PubChem CID | 857 |
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CAS | 328-39-2 |
Molecular Weight (g/mol) | 131.18 |
ChEBI | CHEBI:25017 |
MDL Number | MFCD00063087 |
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 |
IUPAC Name | 2-amino-4-methylpentanoic acid |
InChI Key | ROHFNLRQFUQHCH-UHFFFAOYNA-N |
Molecular Formula | C6H13NO2 |
Thermo Scientific Chemicals L-Leucine, Cell Culture Reagent
CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00002617 InChI Key: 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-methylpentanoic acid SMILES: CC(C)C[C@H](N)C(O)=O
PubChem CID | 6106 |
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CAS | 61-90-5 |
Molecular Weight (g/mol) | 131.18 |
ChEBI | CHEBI:15603 |
MDL Number | MFCD00002617 |
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 |
IUPAC Name | (2S)-2-amino-4-methylpentanoic acid |
InChI Key | ROHFNLRQFUQHCH-MLHKIVSYNA-N |
Molecular Formula | C6H13NO2 |
Thermo Scientific Chemicals DL-Leucine, 99%
CAS: 328-39-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00063087 InChI Key: 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
PubChem CID | 857 |
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CAS | 328-39-2 |
Molecular Weight (g/mol) | 131.18 |
ChEBI | CHEBI:25017 |
MDL Number | MFCD00063087 |
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 |
IUPAC Name | 2-amino-4-methylpentanoic acid |
InChI Key | ROHFNLRQFUQHCH-UHFFFAOYNA-N |
Molecular Formula | C6H13NO2 |
Thermo Scientific Chemicals D-Leucine, 99%
CAS: 328-38-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00063088 InChI Key: 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-methylpentanoic acid SMILES: CC(C)C[C@@H](N)C(O)=O
PubChem CID | 439524 |
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CAS | 328-38-1 |
Molecular Weight (g/mol) | 131.18 |
ChEBI | CHEBI:28225 |
MDL Number | MFCD00063088 |
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 |
IUPAC Name | (2R)-2-amino-4-methylpentanoic acid |
InChI Key | ROHFNLRQFUQHCH-RXMQYKEDSA-N |
Molecular Formula | C6H13NO2 |
Thermo Scientific Chemicals N-Acetyl-L-leucine, 99%
CAS: 1188-21-2 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00065131 InChI Key: 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-methylpentanoic acid SMILES: CC(C)C[C@H](NC(C)=O)C(O)=O
PubChem CID | 70912 |
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CAS | 1188-21-2 |
Molecular Weight (g/mol) | 173.21 |
ChEBI | CHEBI:17786 |
MDL Number | MFCD00065131 |
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 |
IUPAC Name | (2S)-2-acetamido-4-methylpentanoic acid |
InChI Key | WXNXCEHXYPACJF-JLDDOWRYNA-N |
Molecular Formula | C8H15NO3 |
D-Leucine, 99%, Thermo Scientific Chemicals
CAS: 328-38-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00063088 InChI Key: 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-methylpentanoic acid SMILES: CC(C)C[C@@H](N)C(O)=O
PubChem CID | 439524 |
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CAS | 328-38-1 |
Molecular Weight (g/mol) | 131.18 |
ChEBI | CHEBI:28225 |
MDL Number | MFCD00063088 |
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 |
IUPAC Name | (2R)-2-amino-4-methylpentanoic acid |
InChI Key | ROHFNLRQFUQHCH-RXMQYKEDSA-N |
Molecular Formula | C6H13NO2 |
N-Acetyl-D-leucine, 99%, Thermo Scientific Chemicals
CAS: 19764-30-8 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00066069 InChI Key: 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-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(C)=O)C(O)=O
PubChem CID | 1241420 |
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CAS | 19764-30-8 |
Molecular Weight (g/mol) | 173.21 |
MDL Number | MFCD00066069 |
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 |
IUPAC Name | (2R)-2-acetamido-4-methylpentanoic acid |
InChI Key | WXNXCEHXYPACJF-JLDDOWRYNA-N |
Molecular Formula | C8H15NO3 |
L-Leucine, MP Biomedicals
CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00002617 InChI Key: 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-methylpentanoic acid SMILES: CC(C)C[C@H](N)C(O)=O
PubChem CID | 6106 |
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CAS | 61-90-5 |
Molecular Weight (g/mol) | 131.18 |
ChEBI | CHEBI:15603 |
MDL Number | MFCD00002617 |
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 |
IUPAC Name | (2S)-2-amino-4-methylpentanoic acid |
InChI Key | ROHFNLRQFUQHCH-MLHKIVSYNA-N |
Molecular Formula | C6H13NO2 |
L-tert-Leucine, 99%, Thermo Scientific Chemicals
CAS: 20859-02-3 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064218 InChI Key: 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-dimethylbutanoic acid SMILES: CC(C)(C)[C@H](N)C(O)=O
PubChem CID | 164608 |
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CAS | 20859-02-3 |
Molecular Weight (g/mol) | 131.18 |
MDL Number | MFCD00064218 |
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 |
IUPAC Name | (2S)-2-amino-3,3-dimethylbutanoic acid |
InChI Key | NPDBDJFLKKQMCM-SGAVLPGINA-N |
Molecular Formula | C6H13NO2 |
L-Leucine ethyl ester hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 2743-40-0 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00034879 InChI Key: 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
PubChem CID | 11658447 |
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CAS | 2743-40-0 |
Molecular Weight (g/mol) | 159.23 |
MDL Number | MFCD00034879 |
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 |
InChI Key | QIGLJVBIRIXQRN-ZETCQYMHSA-N |
Molecular Formula | C8H17NO2 |
L-tert-Leucine, 99%, Thermo Scientific Chemicals
CAS: 20859-02-3 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064218 InChI Key: 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-dimethylbutanoic acid SMILES: CC(C)(C)[C@H](N)C(O)=O
PubChem CID | 164608 |
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CAS | 20859-02-3 |
Molecular Weight (g/mol) | 131.18 |
MDL Number | MFCD00064218 |
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 |
IUPAC Name | (2S)-2-amino-3,3-dimethylbutanoic acid |
InChI Key | NPDBDJFLKKQMCM-SGAVLPGINA-N |
Molecular Formula | C6H13NO2 |