Amino Acids
Amino Acids
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Filtered Search Results
Aspartame, Powder, FCC, 98-102%, Spectrum™ Chemical
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CAS: 22839-47-0 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00002724 InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N IUPAC Name: (3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid SMILES: COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O
CAS | 22839-47-0 |
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Molecular Weight (g/mol) | 294.31 |
MDL Number | MFCD00002724 |
SMILES | COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O |
IUPAC Name | (3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid |
InChI Key | IAOZJIPTCAWIRG-QWRGUYRKSA-N |
Molecular Formula | C14H18N2O5 |
Alanine, USP, 98.5-101.5%, Spectrum™ Chemical
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CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N IUPAC Name: (2S)-2-aminopropanoic acid SMILES: C[C@H](N)C(O)=O
CAS | 56-41-7 |
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Molecular Weight (g/mol) | 89.09 |
MDL Number | MFCD00064410 |
SMILES | C[C@H](N)C(O)=O |
IUPAC Name | (2S)-2-aminopropanoic acid |
InChI Key | QNAYBMKLOCPYGJ-REOHCLBHSA-N |
Molecular Formula | C3H7NO2 |
Baclofen, USP, 98-102%, Spectrum™ Chemical
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CAS: 1134-47-0 Molecular Formula: C10H12ClNO2 Molecular Weight (g/mol): 213.66 InChI Key: KPYSYYIEGFHWSV-UHFFFAOYNA-N IUPAC Name: 4-amino-3-(4-chlorophenyl)butanoic acid SMILES: NCC(CC(O)=O)C1=CC=C(Cl)C=C1
CAS | 1134-47-0 |
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Molecular Weight (g/mol) | 213.66 |
SMILES | NCC(CC(O)=O)C1=CC=C(Cl)C=C1 |
IUPAC Name | 4-amino-3-(4-chlorophenyl)butanoic acid |
InChI Key | KPYSYYIEGFHWSV-UHFFFAOYNA-N |
Molecular Formula | C10H12ClNO2 |
L-Glutamine, FCC, 98.5-101.5%, Spectrum™ Chemical
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CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O
CAS | 56-85-9 |
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Molecular Weight (g/mol) | 146.15 |
MDL Number | MFCD00008044 |
SMILES | N[C@@H](CCC(N)=O)C(O)=O |
IUPAC Name | (2S)-2-amino-4-carbamoylbutanoic acid |
InChI Key | ZDXPYRJPNDTMRX-VKHMYHEASA-N |
Molecular Formula | C5H10N2O3 |
L-Histidine, USP, 98.5-101.5%, Spectrum™ Chemical
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CAS: 71-00-1 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.16 MDL Number: MFCD00064315 InChI Key: HNDVDQJCIGZPNO-UHFFFAOYNA-N IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: NC(CC1=CN=CN1)C(O)=O
CAS | 71-00-1 |
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Molecular Weight (g/mol) | 155.16 |
MDL Number | MFCD00064315 |
SMILES | NC(CC1=CN=CN1)C(O)=O |
IUPAC Name | 2-amino-3-(1H-imidazol-5-yl)propanoic acid |
InChI Key | HNDVDQJCIGZPNO-UHFFFAOYNA-N |
Molecular Formula | C6H9N3O2 |
L-Aspartic Acid, FCC, 98.5-101.5%, Spectrum™ Chemical
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CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O
CAS | 56-84-8 |
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Molecular Weight (g/mol) | 133.10 |
MDL Number | MFCD00002616 |
SMILES | NC(CC(O)=O)C(O)=O |
IUPAC Name | 2-aminobutanedioic acid |
InChI Key | CKLJMWTZIZZHCS-UHFFFAOYNA-N |
Molecular Formula | C4H7NO4 |
L-Glutamic Acid Monopotassium Salt, Spectrum™ Chemical
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CAS: 6382-01-0 Molecular Formula: C5H10KNO5 Molecular Weight (g/mol): 203.24 InChI Key: XIBUKSQTWSKJMQ-QTNFYWBSSA-M IUPAC Name: potassium (4S)-4-amino-4-carboxybutanoate hydrate SMILES: O.[K+].N[C@@H](CCC([O-])=O)C(O)=O
CAS | 6382-01-0 |
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Molecular Weight (g/mol) | 203.24 |
SMILES | O.[K+].N[C@@H](CCC([O-])=O)C(O)=O |
IUPAC Name | potassium (4S)-4-amino-4-carboxybutanoate hydrate |
InChI Key | XIBUKSQTWSKJMQ-QTNFYWBSSA-M |
Molecular Formula | C5H10KNO5 |
L-Histidine, FCC, 98.5-101.5%, Spectrum™ Chemical
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CAS: 71-00-1 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.16 MDL Number: MFCD00064315 InChI Key: HNDVDQJCIGZPNO-UHFFFAOYNA-N IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: NC(CC1=CN=CN1)C(O)=O
CAS | 71-00-1 |
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Molecular Weight (g/mol) | 155.16 |
MDL Number | MFCD00064315 |
SMILES | NC(CC1=CN=CN1)C(O)=O |
IUPAC Name | 2-amino-3-(1H-imidazol-5-yl)propanoic acid |
InChI Key | HNDVDQJCIGZPNO-UHFFFAOYNA-N |
Molecular Formula | C6H9N3O2 |
Methocarbamol, USP, 98.5-101.5%, Spectrum™ Chemical
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CAS: 532-03-6 Molecular Formula: C11H15NO5 Molecular Weight (g/mol): 241.24 InChI Key: GNXFOGHNGIVQEH-UHFFFAOYNA-N IUPAC Name: 2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate SMILES: COC1=CC=CC=C1OCC(O)COC(N)=O
CAS | 532-03-6 |
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Molecular Weight (g/mol) | 241.24 |
SMILES | COC1=CC=CC=C1OCC(O)COC(N)=O |
IUPAC Name | 2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate |
InChI Key | GNXFOGHNGIVQEH-UHFFFAOYNA-N |
Molecular Formula | C11H15NO5 |
Calcium Pantothenate, FCC, 97-103%, Spectrum™ Chemical
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CAS: 137-08-6 Molecular Formula: C18H32CaN2O10 Molecular Weight (g/mol): 476.54 MDL Number: MFCD00002766 InChI Key: FAPWYRCQGJNNSJ-DXHDTSSINA-L IUPAC Name: calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate) SMILES: [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O
CAS | 137-08-6 |
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Molecular Weight (g/mol) | 476.54 |
MDL Number | MFCD00002766 |
SMILES | [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O |
IUPAC Name | calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate) |
InChI Key | FAPWYRCQGJNNSJ-DXHDTSSINA-L |
Molecular Formula | C18H32CaN2O10 |
L-(+)-Lysine, Hydrate, 98.5-101.5%, Spectrum™ Chemical
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CAS: 39665-12-8
CAS | 39665-12-8 |
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Glycine, ACS, 98.5%, Spectrum™ Chemical
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CAS: 56-40-6
CAS | 56-40-6 |
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L-Arginine Hydrochloride, 98.5-101.5%, Spectrum™ Chemical
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CAS: 1119-34-2
CAS | 1119-34-2 |
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L-Phenylalanine, 98.5%, Spectrum™ Chemical
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CAS: 63-91-2
CAS | 63-91-2 |
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Phenylalanine, USP, 98.5-101.5%, Spectrum™ Chemical
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CAS: 63-91-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 InChI Key: COLNVLDHVKWLRT-UHFFFAOYNA-N IUPAC Name: 2-amino-3-phenylpropanoic acid SMILES: NC(CC1=CC=CC=C1)C(O)=O
CAS | 63-91-2 |
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Molecular Weight (g/mol) | 165.19 |
SMILES | NC(CC1=CC=CC=C1)C(O)=O |
IUPAC Name | 2-amino-3-phenylpropanoic acid |
InChI Key | COLNVLDHVKWLRT-UHFFFAOYNA-N |
Molecular Formula | C9H11NO2 |