Acides aminés

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Thermo Scientific Chemicals L-phénylalanine, 98,5+ %
CAS: 63-91-2 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00064227 Clé InChI: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonyme: l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh CID PubChem: 6140 ChEBI: CHEBI:17295 SMILES: NC(CC1=CC=CC=C1)C(O)=O
Poids moléculaire (g/mol) | 165.19 |
---|---|
Synonyme | l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh |
Numéro MDL | MFCD00064227 |
CAS | 63-91-2 |
CID PubChem | 6140 |
ChEBI | CHEBI:17295 |
Clé InChI | COLNVLDHVKWLRT-UHFFFAOYNA-N |
SMILES | NC(CC1=CC=CC=C1)C(O)=O |
Formule moléculaire | C9H11NO2 |
Thermo Scientific Chemicals L-phénylalanine, 99 %
CAS: 63-91-2 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00064227 Clé InChI: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonyme: l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh CID PubChem: 6140 ChEBI: CHEBI:17295 SMILES: NC(CC1=CC=CC=C1)C(O)=O
Poids moléculaire (g/mol) | 165.19 |
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Synonyme | l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh |
Numéro MDL | MFCD00064227 |
CAS | 63-91-2 |
CID PubChem | 6140 |
ChEBI | CHEBI:17295 |
Clé InChI | COLNVLDHVKWLRT-UHFFFAOYNA-N |
SMILES | NC(CC1=CC=CC=C1)C(O)=O |
Formule moléculaire | C9H11NO2 |
Thermo Scientific Chemicals D-phénylalanine, 99 %
CAS: 673-06-3 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00004270 Clé InChI: COLNVLDHVKWLRT-MRVPVSSYSA-N Synonyme: d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid CID PubChem: 71567 ChEBI: CHEBI:16998 Nom IUPAC: (2R)-2-amino-3-phenylpropanoic acid SMILES: N[C@H](CC1=CC=CC=C1)C(O)=O
Poids moléculaire (g/mol) | 165.19 |
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Synonyme | d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid |
Numéro MDL | MFCD00004270 |
CAS | 673-06-3 |
CID PubChem | 71567 |
ChEBI | CHEBI:16998 |
Nom IUPAC | (2R)-2-amino-3-phenylpropanoic acid |
Clé InChI | COLNVLDHVKWLRT-MRVPVSSYSA-N |
SMILES | N[C@H](CC1=CC=CC=C1)C(O)=O |
Formule moléculaire | C9H11NO2 |
Thermo Scientific Chemicals D-phénylalanine, 99+ %
CAS: 673-06-3 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00004270 Clé InChI: COLNVLDHVKWLRT-MRVPVSSYSA-N Synonyme: d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid CID PubChem: 71567 ChEBI: CHEBI:16998 Nom IUPAC: (2R)-2-amino-3-acide phénylpropanoïque SMILES: N[C@H](CC1=CC=CC=C1)C(O)=O
Poids moléculaire (g/mol) | 165.19 |
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Synonyme | d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid |
Numéro MDL | MFCD00004270 |
CAS | 673-06-3 |
CID PubChem | 71567 |
ChEBI | CHEBI:16998 |
Nom IUPAC | (2R)-2-amino-3-acide phénylpropanoïque |
Clé InChI | COLNVLDHVKWLRT-MRVPVSSYSA-N |
SMILES | N[C@H](CC1=CC=CC=C1)C(O)=O |
Formule moléculaire | C9H11NO2 |
Thermo Scientific Chemicals N-acétyl-L-phénylalanine, 99 %
CAS: 2018-61-3 Formule moléculaire: C11H13NO3 Poids moléculaire (g/mol): 207.23 Numéro MDL: MFCD00063158 Clé InChI: CBQJSKKFNMDLON-JTQLQIEISA-N Synonyme: n-acetyl-l-phenylalanine,ac-phe-oh,acetyl-l-phenylalanine,acetylphenylalanine,l-n-acetylphenylalanine,s-2-acetamido-3-phenylpropanoic acid,phenylalanine, n-acetyl,n-acetyl-3-phenyl-l-alanine,unii-np5bt39467,2s-2-acetamido-3-phenylpropanoic acid CID PubChem: 74839 ChEBI: CHEBI:16259 Nom IUPAC: Acide (2S)-2-acétamido-3-phénylpropanoïque SMILES: CC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
Poids moléculaire (g/mol) | 207.23 |
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Synonyme | n-acetyl-l-phenylalanine,ac-phe-oh,acetyl-l-phenylalanine,acetylphenylalanine,l-n-acetylphenylalanine,s-2-acetamido-3-phenylpropanoic acid,phenylalanine, n-acetyl,n-acetyl-3-phenyl-l-alanine,unii-np5bt39467,2s-2-acetamido-3-phenylpropanoic acid |
Numéro MDL | MFCD00063158 |
CAS | 2018-61-3 |
CID PubChem | 74839 |
ChEBI | CHEBI:16259 |
Nom IUPAC | Acide (2S)-2-acétamido-3-phénylpropanoïque |
Clé InChI | CBQJSKKFNMDLON-JTQLQIEISA-N |
SMILES | CC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O |
Formule moléculaire | C11H13NO3 |
N-Fmoc-4-benzoyl-L-phenylalanine, 95%, Thermo Scientific Chemicals
CAS: 117666-96-3 Formule moléculaire: C31H25NO5 Poids moléculaire (g/mol): 491.54 Numéro MDL: MFCD00151937 Clé InChI: SYOBJKCXNRQOGA-NDEPHWFRSA-N Synonyme: fmoc-bpa-oh,fmoc-l-4-benzoylphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-benzoylphenyl propanoic acid,2s-3-4-benzoylphenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,l-phenylalanine, 4-benzoyl-n-9h-fluoren-9-ylmethoxy carbonyl,fmoc-p-bz-phe-oh,fmoc-4-benzoyl-l-phenylalanine,benzoylphenylfluorenylmethoxycarbonylaminopropanoicacid,n-9h-fluorene-9-ylmethoxycarbonyl-4-benzoyl-l-phenylalanine CID PubChem: 14233360 Nom IUPAC: (2S)-3-(4-benzoylphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Poids moléculaire (g/mol) | 491.54 |
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Synonyme | fmoc-bpa-oh,fmoc-l-4-benzoylphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-benzoylphenyl propanoic acid,2s-3-4-benzoylphenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,l-phenylalanine, 4-benzoyl-n-9h-fluoren-9-ylmethoxy carbonyl,fmoc-p-bz-phe-oh,fmoc-4-benzoyl-l-phenylalanine,benzoylphenylfluorenylmethoxycarbonylaminopropanoicacid,n-9h-fluorene-9-ylmethoxycarbonyl-4-benzoyl-l-phenylalanine |
Numéro MDL | MFCD00151937 |
CAS | 117666-96-3 |
CID PubChem | 14233360 |
Nom IUPAC | (2S)-3-(4-benzoylphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
Clé InChI | SYOBJKCXNRQOGA-NDEPHWFRSA-N |
SMILES | OC(=O)[C@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
Formule moléculaire | C31H25NO5 |
L-phénylalanyl-L-phénylalanine
CAS: 2577-40-4 Formule moléculaire: C18H20N2O3 Poids moléculaire (g/mol): 312.369 Numéro MDL: MFCD00063154 Clé InChI: GKZIWHRNKRBEOH-HOTGVXAUSA-N Synonyme: h-phe-phe-oh,l-phe-l-phe,s-2-s-2-amino-3-phenylpropanamido-3-phenylpropanoic acid,chembl55868,phe-phe,2s-2-2s-2-amino-3-phenylpropanamido-3-phenylpropanoic acid,l-phenylalanyl-l-phenylalanine,phenylalanyl-phenylalanine,2s-2-2s-2-amino-3-phenylpropanoyl amino-3-phenylpropanoic acid CID PubChem: 6993090 ChEBI: CHEBI:72723 Nom IUPAC: (2S)-2-[[(2S)-2-amino-3-phénylpropanoyl]amino]-3-acide phénylpropanoïque SMILES: C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)N
Poids moléculaire (g/mol) | 312.369 |
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Synonyme | h-phe-phe-oh,l-phe-l-phe,s-2-s-2-amino-3-phenylpropanamido-3-phenylpropanoic acid,chembl55868,phe-phe,2s-2-2s-2-amino-3-phenylpropanamido-3-phenylpropanoic acid,l-phenylalanyl-l-phenylalanine,phenylalanyl-phenylalanine,2s-2-2s-2-amino-3-phenylpropanoyl amino-3-phenylpropanoic acid |
Numéro MDL | MFCD00063154 |
CAS | 2577-40-4 |
CID PubChem | 6993090 |
ChEBI | CHEBI:72723 |
Nom IUPAC | (2S)-2-[[(2S)-2-amino-3-phénylpropanoyl]amino]-3-acide phénylpropanoïque |
Clé InChI | GKZIWHRNKRBEOH-HOTGVXAUSA-N |
SMILES | C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)N |
Formule moléculaire | C18H20N2O3 |
Thermo Scientific Chemicals Di-phénylalanine, 99 %
CAS: 150-30-1 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00064225 Clé InChI: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonyme: dl-phenylalanine,phenylalanine,h-dl-phe-oh,dl-3-phenylalanine,phenylalanin,dlpa,dl-2-amino-3-phenylpropanoic acid,alanine, phenyl-, dl,2-amino-3-phenylpropionic acid,phenylalanine, dl CID PubChem: 994 ChEBI: CHEBI:28044 Nom IUPAC: Acide 2-amino-3-phénylpropanoïque SMILES: NC(CC1=CC=CC=C1)C(O)=O
Poids moléculaire (g/mol) | 165.19 |
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Synonyme | dl-phenylalanine,phenylalanine,h-dl-phe-oh,dl-3-phenylalanine,phenylalanin,dlpa,dl-2-amino-3-phenylpropanoic acid,alanine, phenyl-, dl,2-amino-3-phenylpropionic acid,phenylalanine, dl |
Numéro MDL | MFCD00064225 |
CAS | 150-30-1 |
CID PubChem | 994 |
ChEBI | CHEBI:28044 |
Nom IUPAC | Acide 2-amino-3-phénylpropanoïque |
Clé InChI | COLNVLDHVKWLRT-UHFFFAOYNA-N |
SMILES | NC(CC1=CC=CC=C1)C(O)=O |
Formule moléculaire | C9H11NO2 |
Thermo Scientific Chemicals L-phénylalanine, réactif de culture cellulaire
CAS: 63-91-2 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00064227 Clé InChI: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonyme: l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh CID PubChem: 6140 ChEBI: CHEBI:17295 SMILES: NC(CC1=CC=CC=C1)C(O)=O
Poids moléculaire (g/mol) | 165.19 |
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Synonyme | l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh |
Numéro MDL | MFCD00064227 |
CAS | 63-91-2 |
CID PubChem | 6140 |
ChEBI | CHEBI:17295 |
Clé InChI | COLNVLDHVKWLRT-UHFFFAOYNA-N |
SMILES | NC(CC1=CC=CC=C1)C(O)=O |
Formule moléculaire | C9H11NO2 |
Thermo Scientific Chemicals 4-amino-DL-phénylalanine
CAS: 2922-41-0 Formule moléculaire: C9H12N2O2 Poids moléculaire (g/mol): 180.207 Numéro MDL: MFCD00007917 Clé InChI: CMUHFUGDYMFHEI-UHFFFAOYSA-N Synonyme: 4-amino-dl-phenylalanine,2-amino-3-4-aminophenyl propanoic acid,p-amino-dl-phenylalanine,p-aminophenylalanine,phenylalanine, 4-amino,4-aminophenylalanine,h-dl-phe 4-nh2-oh,p-aminophenyl alanine,p-amino-dl-phenylalanine hydrate,l-2-amino-3-4-aminophenyl propanoic acid CID PubChem: 95174 Nom IUPAC: acide 2-amino-3-(4-aminophényl)propanoïque SMILES: C1=CC(=CC=C1CC(C(=O)O)N)N
Poids moléculaire (g/mol) | 180.207 |
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Synonyme | 4-amino-dl-phenylalanine,2-amino-3-4-aminophenyl propanoic acid,p-amino-dl-phenylalanine,p-aminophenylalanine,phenylalanine, 4-amino,4-aminophenylalanine,h-dl-phe 4-nh2-oh,p-aminophenyl alanine,p-amino-dl-phenylalanine hydrate,l-2-amino-3-4-aminophenyl propanoic acid |
Numéro MDL | MFCD00007917 |
CAS | 2922-41-0 |
CID PubChem | 95174 |
Nom IUPAC | acide 2-amino-3-(4-aminophényl)propanoïque |
Clé InChI | CMUHFUGDYMFHEI-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1CC(C(=O)O)N)N |
Formule moléculaire | C9H12N2O2 |
Thermo Scientific Chemicals L-aspartyl-L-phénylalanine, 95 %
CAS: 13433-09-5 Formule moléculaire: C13H16N2O5 Poids moléculaire (g/mol): 280.28 Numéro MDL: MFCD00063155 Clé InChI: YZQCXOFQZKCETR-UWVGGRQHSA-N Synonyme: l-aspartyl-l-phenylalanine,aspartyl-phenylalanine,demethylaspartame,aspartylphenylalanine,asp-phe,h-asp-phe-oh,l-a-aspartyl-l-phenylalanine,l-alpha-aspartyl-l-phenylalanine,alpha-aspartylphenylalanine,s-3-amino-4-s-1-carboxy-2-phenylethyl amino-4-oxobutanoic acid CID PubChem: 93078 ChEBI: CHEBI:73830 SMILES: N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
Poids moléculaire (g/mol) | 280.28 |
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Synonyme | l-aspartyl-l-phenylalanine,aspartyl-phenylalanine,demethylaspartame,aspartylphenylalanine,asp-phe,h-asp-phe-oh,l-a-aspartyl-l-phenylalanine,l-alpha-aspartyl-l-phenylalanine,alpha-aspartylphenylalanine,s-3-amino-4-s-1-carboxy-2-phenylethyl amino-4-oxobutanoic acid |
Numéro MDL | MFCD00063155 |
CAS | 13433-09-5 |
CID PubChem | 93078 |
ChEBI | CHEBI:73830 |
Clé InChI | YZQCXOFQZKCETR-UWVGGRQHSA-N |
SMILES | N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O |
Formule moléculaire | C13H16N2O5 |
L-Aspartyl-L-Phenylalanine methyl ester, 99.8%, MP Biomedicals™
CAS: 22839-47-0 Formule moléculaire: C14H18N2O5 Poids moléculaire (g/mol): 294.31 Numéro MDL: MFCD00002724 Clé InChI: IAOZJIPTCAWIRG-QWRGUYRKSA-N Synonyme: aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener CID PubChem: 134601 ChEBI: CHEBI:2877 Nom IUPAC: (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
Poids moléculaire (g/mol) | 294.31 |
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Synonyme | aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener |
Numéro MDL | MFCD00002724 |
CAS | 22839-47-0 |
CID PubChem | 134601 |
ChEBI | CHEBI:2877 |
Nom IUPAC | (3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid |
Clé InChI | IAOZJIPTCAWIRG-QWRGUYRKSA-N |
SMILES | COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O |
Formule moléculaire | C14H18N2O5 |
Thermo Scientific Chemicals 4-chloro-D-phénylalanine, 95 %
CAS: 14091-08-8 Formule moléculaire: C9H10ClNO2 Poids moléculaire (g/mol): 199.63 Numéro MDL: MFCD00079675 Clé InChI: NIGWMJHCCYYCSF-UHFFFAOYNA-N Synonyme: 4-chloro-d-phenylalanine,d-4-chlorophenylalanine,r-2-amino-3-4-chlorophenyl propanoic acid,d-phenylalanine, 4-chloro,2r-2-amino-3-4-chlorophenyl propanoic acid,h-d-phe 4-cl-oh,fenclonine, r,d-p-chlorophenylalanine,unii-rss1jq7mes,rss1jq7mes CID PubChem: 667429 Nom IUPAC: acide (2R)-2-amino-3-(4-chlorophényl)propanoïque SMILES: NC(CC1=CC=C(Cl)C=C1)C(O)=O
Poids moléculaire (g/mol) | 199.63 |
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Synonyme | 4-chloro-d-phenylalanine,d-4-chlorophenylalanine,r-2-amino-3-4-chlorophenyl propanoic acid,d-phenylalanine, 4-chloro,2r-2-amino-3-4-chlorophenyl propanoic acid,h-d-phe 4-cl-oh,fenclonine, r,d-p-chlorophenylalanine,unii-rss1jq7mes,rss1jq7mes |
Numéro MDL | MFCD00079675 |
CAS | 14091-08-8 |
CID PubChem | 667429 |
Nom IUPAC | acide (2R)-2-amino-3-(4-chlorophényl)propanoïque |
Clé InChI | NIGWMJHCCYYCSF-UHFFFAOYNA-N |
SMILES | NC(CC1=CC=C(Cl)C=C1)C(O)=O |
Formule moléculaire | C9H10ClNO2 |
Thermo Scientific Chemicals 3,4-dihydroxy-L-phénylalanine, 98+ %
CAS: 59-92-7 Formule moléculaire: C9H11NO4 Poids moléculaire (g/mol): 197.19 Numéro MDL: MFCD00002598 Clé InChI: WTDRDQBEARUVNC-LURJTMIESA-N Synonyme: levodopa,l-dopa,dopar,3-hydroxy-l-tyrosine,3,4-dihydroxy-l-phenylalanine,larodopa,bendopa,levopa,dihydroxy-l-phenylalanine,cidandopa CID PubChem: 6047 ChEBI: CHEBI:15765 Nom IUPAC: acide (2S)-2-amino-3-(3,4-dihydroxyphényl)propanoïque SMILES: N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O
Poids moléculaire (g/mol) | 197.19 |
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Synonyme | levodopa,l-dopa,dopar,3-hydroxy-l-tyrosine,3,4-dihydroxy-l-phenylalanine,larodopa,bendopa,levopa,dihydroxy-l-phenylalanine,cidandopa |
Numéro MDL | MFCD00002598 |
CAS | 59-92-7 |
CID PubChem | 6047 |
ChEBI | CHEBI:15765 |
Nom IUPAC | acide (2S)-2-amino-3-(3,4-dihydroxyphényl)propanoïque |
Clé InChI | WTDRDQBEARUVNC-LURJTMIESA-N |
SMILES | N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O |
Formule moléculaire | C9H11NO4 |
Thermo Scientific Chemicals Ester méthylique de L-aspartyl-L-phénylalanine, 98 %
CAS: 22839-47-0 Formule moléculaire: C14H18N2O5 Poids moléculaire (g/mol): 294.31 Numéro MDL: MFCD00002724 Clé InChI: IAOZJIPTCAWIRG-QWRGUYRKSA-N Synonyme: aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener CID PubChem: 134601 ChEBI: CHEBI:2877 Nom IUPAC: 3-amino-3-[(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
Poids moléculaire (g/mol) | 294.31 |
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Synonyme | aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener |
Numéro MDL | MFCD00002724 |
CAS | 22839-47-0 |
CID PubChem | 134601 |
ChEBI | CHEBI:2877 |
Nom IUPAC | 3-amino-3-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)carbamoyl]propanoic acid |
Clé InChI | IAOZJIPTCAWIRG-QWRGUYRKSA-N |
SMILES | COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O |
Formule moléculaire | C14H18N2O5 |