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-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-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-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 |
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 |
Aspartame 98.0+%, TCI America™
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 |
---|---|
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 L-Methionine sulfone, 98+%
CAS: 7314-32-1 Formule moléculaire: C5H11NO4S Poids moléculaire (g/mol): 181.21 Numéro MDL: MFCD00066020 Clé InChI: UCUNFLYVYCGDHP-BYPYZUCNSA-N Synonyme: l-methionine sulfone,s-2-amino-4-methylsulfonyl butanoic acid,s-dioxymethionine,l-2-amino-4-methylsulfonyl butanoic acid,2s-2-amino-4-methylsulfonylbutanoic acid,2s-2-amino-4-methanesulfonylbutanoic acid,methionine s,s-dioxide,s-amino-4-methylsulphonyl butyric acid,h-met o 2-oh,l-methioninesulfone,99+% CID PubChem: 445282 ChEBI: CHEBI:21363 Nom IUPAC: (2S)-2-amino-4-methylsulfonylbutanoic acid SMILES: CS(=O)(=O)CC[C@H](N)C(O)=O
Poids moléculaire (g/mol) | 181.21 |
---|---|
Synonyme | l-methionine sulfone,s-2-amino-4-methylsulfonyl butanoic acid,s-dioxymethionine,l-2-amino-4-methylsulfonyl butanoic acid,2s-2-amino-4-methylsulfonylbutanoic acid,2s-2-amino-4-methanesulfonylbutanoic acid,methionine s,s-dioxide,s-amino-4-methylsulphonyl butyric acid,h-met o 2-oh,l-methioninesulfone,99+% |
Numéro MDL | MFCD00066020 |
CAS | 7314-32-1 |
CID PubChem | 445282 |
ChEBI | CHEBI:21363 |
Nom IUPAC | (2S)-2-amino-4-methylsulfonylbutanoic acid |
Clé InChI | UCUNFLYVYCGDHP-BYPYZUCNSA-N |
SMILES | CS(=O)(=O)CC[C@H](N)C(O)=O |
Formule moléculaire | C5H11NO4S |
L-Valine, Multi-Compendial, U.S.P., J.T. Baker™
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 D-Alanine, 99%
CAS: 338-69-2 Formule moléculaire: C3H7NO2 Poids moléculaire (g/mol): 89.09 Numéro MDL: MFCD00008077 Clé InChI: QNAYBMKLOCPYGJ-UWTATZPHSA-N Synonyme: d-alanine,2r-2-aminopropanoic acid,r-alanine,h-d-ala-oh,d-2-aminopropionic acid,d-ala,r-2-aminopropanoic acid,d-alpha-alanine,alanine, d,alanine d-form CID PubChem: 71080 ChEBI: CHEBI:15570 Nom IUPAC: (2R)-2-aminopropanoic acid SMILES: C[C@@H](N)C(O)=O
Poids moléculaire (g/mol) | 89.09 |
---|---|
Synonyme | d-alanine,2r-2-aminopropanoic acid,r-alanine,h-d-ala-oh,d-2-aminopropionic acid,d-ala,r-2-aminopropanoic acid,d-alpha-alanine,alanine, d,alanine d-form |
Numéro MDL | MFCD00008077 |
CAS | 338-69-2 |
CID PubChem | 71080 |
ChEBI | CHEBI:15570 |
Nom IUPAC | (2R)-2-aminopropanoic acid |
Clé InChI | QNAYBMKLOCPYGJ-UWTATZPHSA-N |
SMILES | C[C@@H](N)C(O)=O |
Formule moléculaire | C3H7NO2 |
Glycine, Multi-Compendial, U.S.P., J.T. Baker™
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-Cysteine Hydrochloride, Monohydrate, Multi-Compendial, U.S.P., J.T. Baker™
CAS: 7048-04-6 Formule moléculaire: C3H10ClNO3S Poids moléculaire (g/mol): 175.63 Clé InChI: QIJRTFXNRTXDIP-JIZZDEOASA-N Synonyme: l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl CID PubChem: 23462 Nom IUPAC: (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl
Poids moléculaire (g/mol) | 175.63 |
---|---|
Synonyme | l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl |
CAS | 7048-04-6 |
CID PubChem | 23462 |
Nom IUPAC | (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride |
Clé InChI | QIJRTFXNRTXDIP-JIZZDEOASA-N |
SMILES | C(C(C(=O)O)N)S.O.Cl |
Formule moléculaire | C3H10ClNO3S |
MilliporeSigma™ Glycine, >99%, Calbiochem™,
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 |
MilliporeSigma™ Glycine, ≥99%, Molecular biology grade, Calbiochem™,
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 |