Amino Acids
Amino Acids
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Résultats de la recherche filtrée
Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™
CAS: 56-40-6 Formule moléculaire: C2H5NO2 Poids moléculaire (g/mol): 75.07 Numéro MDL: MFCD00008131 Clé InChI: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonyme: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine CID PubChem: 750 ChEBI: CHEBI:15428 Nom IUPAC: 2-aminoacetic acid SMILES: NCC(O)=O
Poids moléculaire (g/mol) | 75.07 |
---|---|
Synonyme | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
Numéro MDL | MFCD00008131 |
CAS | 56-40-6 |
CID PubChem | 750 |
ChEBI | CHEBI:15428 |
Nom IUPAC | 2-aminoacetic acid |
Clé InChI | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
SMILES | NCC(O)=O |
Formule moléculaire | C2H5NO2 |
L-Threonine, Multi-Compendial, U.S.P., J.T. Baker™
CAS: 72-19-5 Formule moléculaire: C4H9NO3 Poids moléculaire (g/mol): 119.12 Clé InChI: AYFVYJQAPQTCCC-UHFFFAOYNA-N Synonyme: l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin CID PubChem: 6288 ChEBI: CHEBI:16857 Nom IUPAC: (2S,3R)-2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O
Poids moléculaire (g/mol) | 119.12 |
---|---|
Synonyme | l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin |
CAS | 72-19-5 |
CID PubChem | 6288 |
ChEBI | CHEBI:16857 |
Nom IUPAC | (2S,3R)-2-amino-3-hydroxybutanoic acid |
Clé InChI | AYFVYJQAPQTCCC-UHFFFAOYNA-N |
SMILES | CC(O)C(N)C(O)=O |
Formule moléculaire | C4H9NO3 |
L-Tryptophan, Multi-Compendial, U.S.P., J.T. Baker™
CAS: 73-22-3 Formule moléculaire: C11H12N2O2 Poids moléculaire (g/mol): 204.23 Numéro MDL: MFCD00064340 Clé InChI: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonyme: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin CID PubChem: 6305 ChEBI: CHEBI:16828 Nom IUPAC: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Poids moléculaire (g/mol) | 204.23 |
---|---|
Synonyme | l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin |
Numéro MDL | MFCD00064340 |
CAS | 73-22-3 |
CID PubChem | 6305 |
ChEBI | CHEBI:16828 |
Nom IUPAC | (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid |
Clé InChI | QIVBCDIJIAJPQS-VIFPVBQESA-N |
SMILES | N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O |
Formule moléculaire | C11H12N2O2 |
L-Glutamine 99.0+%, TCI America™
CAS: 56-85-9 Formule moléculaire: C5H10N2O3 Poids moléculaire (g/mol): 146.15 Numéro MDL: MFCD00008044 Clé InChI: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonyme: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid CID PubChem: 5961 ChEBI: CHEBI:18050 Nom IUPAC: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O
Poids moléculaire (g/mol) | 146.15 |
---|---|
Synonyme | l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid |
Numéro MDL | MFCD00008044 |
CAS | 56-85-9 |
CID PubChem | 5961 |
ChEBI | CHEBI:18050 |
Nom IUPAC | (2S)-2-amino-4-carbamoylbutanoic acid |
Clé InChI | ZDXPYRJPNDTMRX-VKHMYHEASA-N |
SMILES | N[C@@H](CCC(N)=O)C(O)=O |
Formule moléculaire | C5H10N2O3 |
L-Isoleucine (White Crystals or Crystalline Powder), Fisher BioReagents™
CAS: 73-32-5 Formule moléculaire: C6H13NO2 Poids moléculaire (g/mol): 131.18 Numéro MDL: MFCD00064222 MFCD00004268 Clé InChI: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonyme: l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile CID PubChem: 6306 ChEBI: CHEBI:17191 Nom IUPAC: (2S,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N)C(O)=O
Poids moléculaire (g/mol) | 131.18 |
---|---|
Synonyme | l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile |
Numéro MDL | MFCD00064222 MFCD00004268 |
CAS | 73-32-5 |
CID PubChem | 6306 |
ChEBI | CHEBI:17191 |
Nom IUPAC | (2S,3S)-2-amino-3-methylpentanoic acid |
Clé InChI | AGPKZVBTJJNPAG-WHFBIAKZSA-N |
SMILES | CC[C@H](C)[C@H](N)C(O)=O |
Formule moléculaire | C6H13NO2 |
L-Threonine (White Crystals or Crystalline Powder), Fisher BioReagents
CAS: 72-19-5 Formule moléculaire: C4H9NO3 Poids moléculaire (g/mol): 119.12 Clé InChI: AYFVYJQAPQTCCC-UHFFFAOYNA-N Synonyme: l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin CID PubChem: 6288 ChEBI: CHEBI:16857 Nom IUPAC: (2S,3R)-2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O
Poids moléculaire (g/mol) | 119.12 |
---|---|
Synonyme | l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin |
CAS | 72-19-5 |
CID PubChem | 6288 |
ChEBI | CHEBI:16857 |
Nom IUPAC | (2S,3R)-2-amino-3-hydroxybutanoic acid |
Clé InChI | AYFVYJQAPQTCCC-UHFFFAOYNA-N |
SMILES | CC(O)C(N)C(O)=O |
Formule moléculaire | C4H9NO3 |
L-Methionine, 99+%, MP Biomedicals
CAS: 63-68-3 Formule moléculaire: C5H11NO2S Poids moléculaire (g/mol): 149.21 Numéro MDL: MFCD00063097 MFCD00801344 Clé InChI: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonyme: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin CID PubChem: 6137 ChEBI: CHEBI:16643 Nom IUPAC: (2S)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](N)C(O)=O
Poids moléculaire (g/mol) | 149.21 |
---|---|
Synonyme | l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin |
Numéro MDL | MFCD00063097 MFCD00801344 |
CAS | 63-68-3 |
CID PubChem | 6137 |
ChEBI | CHEBI:16643 |
Nom IUPAC | (2S)-2-amino-4-(methylsulfanyl)butanoic acid |
Clé InChI | FFEARJCKVFRZRR-BYPYZUCNSA-N |
SMILES | CSCC[C@H](N)C(O)=O |
Formule moléculaire | C5H11NO2S |
Thermo Scientific Chemicals β-Alanine, 99%
CAS: 107-95-9 Formule moléculaire: C3H7NO2 Poids moléculaire (g/mol): 89.09 Numéro MDL: MFCD00008200 Clé InChI: UCMIRNVEIXFBKS-UHFFFAOYSA-N Synonyme: beta-alanine,3-aminopropionic acid,abufene,beta alanine,h-beta-ala-oh,beta-aminopropionic acid,2-carboxyethylamine,.beta.-alanine,alanine, beta,propanoic acid, 3-amino CID PubChem: 239 ChEBI: CHEBI:16958 Nom IUPAC: 3-aminopropanoic acid SMILES: NCCC(O)=O
Poids moléculaire (g/mol) | 89.09 |
---|---|
Synonyme | beta-alanine,3-aminopropionic acid,abufene,beta alanine,h-beta-ala-oh,beta-aminopropionic acid,2-carboxyethylamine,.beta.-alanine,alanine, beta,propanoic acid, 3-amino |
Numéro MDL | MFCD00008200 |
CAS | 107-95-9 |
CID PubChem | 239 |
ChEBI | CHEBI:16958 |
Nom IUPAC | 3-aminopropanoic acid |
Clé InChI | UCMIRNVEIXFBKS-UHFFFAOYSA-N |
SMILES | NCCC(O)=O |
Formule moléculaire | C3H7NO2 |
Thermo Scientific Chemicals L-Leucine, Cell Culture Reagent
CAS: 61-90-5 Formule moléculaire: C6H13NO2 Poids moléculaire (g/mol): 131.18 Numéro MDL: MFCD00002617 Clé InChI: ROHFNLRQFUQHCH-MLHKIVSYNA-N Synonyme: 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 CID PubChem: 6106 ChEBI: CHEBI:15603 Nom IUPAC: (2S)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@H](N)C(O)=O
Poids moléculaire (g/mol) | 131.18 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00002617 |
CAS | 61-90-5 |
CID PubChem | 6106 |
ChEBI | CHEBI:15603 |
Nom IUPAC | (2S)-2-amino-4-methylpentanoic acid |
Clé InChI | ROHFNLRQFUQHCH-MLHKIVSYNA-N |
SMILES | CC(C)C[C@H](N)C(O)=O |
Formule moléculaire | C6H13NO2 |
L-Valine, Cell Culture Reagent, Thermo Scientific Chemicals
CAS: 72-18-4 Formule moléculaire: C5H11NO2 Poids moléculaire (g/mol): 117.15 Numéro MDL: MFCD00064220 Clé InChI: KZSNJWFQEVHDMF-BYPYZUCNSA-N Synonyme: l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin CID PubChem: 6287 ChEBI: CHEBI:16414 Nom IUPAC: (2S)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@H](N)C(O)=O
Poids moléculaire (g/mol) | 117.15 |
---|---|
Synonyme | l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin |
Numéro MDL | MFCD00064220 |
CAS | 72-18-4 |
CID PubChem | 6287 |
ChEBI | CHEBI:16414 |
Nom IUPAC | (2S)-2-amino-3-methylbutanoic acid |
Clé InChI | KZSNJWFQEVHDMF-BYPYZUCNSA-N |
SMILES | CC(C)[C@H](N)C(O)=O |
Formule moléculaire | C5H11NO2 |
Thermo Scientific Chemicals L-Serine, Cell Culture Reagent
CAS: 56-45-1 Formule moléculaire: C3H7NO3 Poids moléculaire (g/mol): 105.093 Numéro MDL: MFCD00064224 Clé InChI: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonyme: l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid CID PubChem: 5951 ChEBI: CHEBI:17115 Nom IUPAC: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O
Poids moléculaire (g/mol) | 105.093 |
---|---|
Synonyme | l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid |
Numéro MDL | MFCD00064224 |
CAS | 56-45-1 |
CID PubChem | 5951 |
ChEBI | CHEBI:17115 |
Nom IUPAC | (2S)-2-amino-3-hydroxypropanoic acid |
Clé InChI | MTCFGRXMJLQNBG-REOHCLBHSA-N |
SMILES | C(C(C(=O)O)N)O |
Formule moléculaire | C3H7NO3 |
Thermo Scientific Chemicals L-Phenylalanine, Cell Culture Reagent
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 L-Lysine monohydrochloride, Cell Culture Reagent
CAS: 657-27-2 Formule moléculaire: C6H15ClN2O2 Poids moléculaire (g/mol): 182.65 Numéro MDL: MFCD00064564 MFCD00081870 Clé InChI: BVHLGVCQOALMSV-JEDNCBNOSA-N Synonyme: l-lysine hydrochloride,l-lysine monohydrochloride,lysine hydrochloride,h-lys-oh.hcl,l-lysine, monohydrochloride,lyamine,darvyl,lysion,s-2,6-diaminohexanoic acid hydrochloride,enisyl CID PubChem: 69568 ChEBI: CHEBI:53633 Nom IUPAC: (2S)-2,6-diaminohexanoic acid;hydrochloride SMILES: Cl.NCCCC[C@H](N)C(O)=O
Poids moléculaire (g/mol) | 182.65 |
---|---|
Synonyme | l-lysine hydrochloride,l-lysine monohydrochloride,lysine hydrochloride,h-lys-oh.hcl,l-lysine, monohydrochloride,lyamine,darvyl,lysion,s-2,6-diaminohexanoic acid hydrochloride,enisyl |
Numéro MDL | MFCD00064564 MFCD00081870 |
CAS | 657-27-2 |
CID PubChem | 69568 |
ChEBI | CHEBI:53633 |
Nom IUPAC | (2S)-2,6-diaminohexanoic acid;hydrochloride |
Clé InChI | BVHLGVCQOALMSV-JEDNCBNOSA-N |
SMILES | Cl.NCCCC[C@H](N)C(O)=O |
Formule moléculaire | C6H15ClN2O2 |
Thermo Scientific Chemicals L-Threonine, Cell Culture Reagent
CAS: 72-19-5 Formule moléculaire: C4H9NO3 Poids moléculaire (g/mol): 119.12 Numéro MDL: MFCD00064270 Clé InChI: AYFVYJQAPQTCCC-UHFFFAOYNA-N Synonyme: l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin CID PubChem: 6288 ChEBI: CHEBI:16857 Nom IUPAC: (2S,3R)-2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O
Poids moléculaire (g/mol) | 119.12 |
---|---|
Synonyme | l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin |
Numéro MDL | MFCD00064270 |
CAS | 72-19-5 |
CID PubChem | 6288 |
ChEBI | CHEBI:16857 |
Nom IUPAC | (2S,3R)-2-amino-3-hydroxybutanoic acid |
Clé InChI | AYFVYJQAPQTCCC-UHFFFAOYNA-N |
SMILES | CC(O)C(N)C(O)=O |
Formule moléculaire | C4H9NO3 |
Thermo Scientific Chemicals L-Cysteine, Cell Culture Reagent
CAS: 52-90-4 Formule moléculaire: C3H7NO2S Poids moléculaire (g/mol): 121.154 Numéro MDL: MFCD00064306 Clé InChI: XUJNEKJLAYXESH-REOHCLBHSA-N Synonyme: l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid CID PubChem: 5862 ChEBI: CHEBI:17561 Nom IUPAC: (2R)-2-amino-3-sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)S
Poids moléculaire (g/mol) | 121.154 |
---|---|
Synonyme | l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid |
Numéro MDL | MFCD00064306 |
CAS | 52-90-4 |
CID PubChem | 5862 |
ChEBI | CHEBI:17561 |
Nom IUPAC | (2R)-2-amino-3-sulfanylpropanoic acid |
Clé InChI | XUJNEKJLAYXESH-REOHCLBHSA-N |
SMILES | C(C(C(=O)O)N)S |
Formule moléculaire | C3H7NO2S |