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 |
Glycine (Crystalline Granules or Powder/USP), Fisher Chemical™
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 (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 |
Glycine (Crystalline/Certified), Fisher Chemical™
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-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-Leucine (White Crystals or Crystalline Powder), Fisher BioReagents
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 |
Glycine (Crystalline Granules or Powder/USP/EP/BP/JP), Fisher Chemical™
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 (White Crystals), Fisher BioReagents
CAS: 4-6-7048 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 | 4-6-7048 |
| 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 |
L-Arginine Hydrochloride (White Crystals or Crystalline Powder), Fisher BioReagents
CAS: 1119-34-2 Formule moléculaire: C6H15ClN4O2 Poids moléculaire (g/mol): 210.662 Clé InChI: KWTQSFXGGICVPE-WCCKRBBISA-N Synonyme: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y CID PubChem: 66250 Nom IUPAC: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl
| Poids moléculaire (g/mol) | 210.662 |
|---|---|
| Synonyme | l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y |
| CAS | 1119-34-2 |
| CID PubChem | 66250 |
| Nom IUPAC | (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride |
| Clé InChI | KWTQSFXGGICVPE-WCCKRBBISA-N |
| SMILES | C(CC(C(=O)O)N)CN=C(N)N.Cl |
| Formule moléculaire | C6H15ClN4O2 |
N-Fmoc-4-chloro-L-phenylalanine, 98%
CAS: 175453-08-4 Formule moléculaire: C24H20ClNO4 Poids moléculaire (g/mol): 421.877 Numéro MDL: MFCD00080281 Clé InChI: CQPNKLNINBUUOM-QFIPXVFZSA-N Synonyme: fmoc-4-chloro-l-phenylalanine,s-n-fmoc-4-chlorophenylalanine,fmoc-phe 4-cl-oh,fmoc-l-4-chlorophenylalanine,fmoc-l-phe 4-cl-oh,fmoc-4-chloro-phe-oh,fmoc-l-4-chlorophe,2s-3-4-chlorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-chlorophenyl propanoic acid,phenylalanine, 4-chloro-n-9h-fluoren-9-ylmethoxy carbonyl CID PubChem: 2734471 Nom IUPAC: (2S)-3-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)Cl)C(=O)O
| Poids moléculaire (g/mol) | 421.877 |
|---|---|
| Synonyme | fmoc-4-chloro-l-phenylalanine,s-n-fmoc-4-chlorophenylalanine,fmoc-phe 4-cl-oh,fmoc-l-4-chlorophenylalanine,fmoc-l-phe 4-cl-oh,fmoc-4-chloro-phe-oh,fmoc-l-4-chlorophe,2s-3-4-chlorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-chlorophenyl propanoic acid,phenylalanine, 4-chloro-n-9h-fluoren-9-ylmethoxy carbonyl |
| Numéro MDL | MFCD00080281 |
| CAS | 175453-08-4 |
| CID PubChem | 2734471 |
| Nom IUPAC | (2S)-3-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid |
| Clé InChI | CQPNKLNINBUUOM-QFIPXVFZSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)Cl)C(=O)O |
| Formule moléculaire | C24H20ClNO4 |
DL-Proline, 99%, Thermo Scientific Chemicals
CAS: 609-36-9 Formule moléculaire: C5H9NO2 Poids moléculaire (g/mol): 115.132 Numéro MDL: MFCD00005250 Clé InChI: ONIBWKKTOPOVIA-UHFFFAOYSA-N Synonyme: dl-proline,proline,h-dl-pro-oh,proline, dl,2-pyrrolidine carboxylic acid,hpro,l-proline, homopolymer,+/--pyrrolidine-2-carboxylic acid,prolin,chembl72275 CID PubChem: 614 ChEBI: CHEBI:26271 Nom IUPAC: pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O
| Poids moléculaire (g/mol) | 115.132 |
|---|---|
| Synonyme | dl-proline,proline,h-dl-pro-oh,proline, dl,2-pyrrolidine carboxylic acid,hpro,l-proline, homopolymer,+/--pyrrolidine-2-carboxylic acid,prolin,chembl72275 |
| Numéro MDL | MFCD00005250 |
| CAS | 609-36-9 |
| CID PubChem | 614 |
| ChEBI | CHEBI:26271 |
| Nom IUPAC | pyrrolidine-2-carboxylic acid |
| Clé InChI | ONIBWKKTOPOVIA-UHFFFAOYSA-N |
| SMILES | C1CC(NC1)C(=O)O |
| Formule moléculaire | C5H9NO2 |
Thermo Scientific Chemicals L-Lysine, 98%
CAS: 56-87-1 Formule moléculaire: C6H14N2O2 Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD00064433 Clé InChI: KDXKERNSBIXSRK-MLHKIVSYNA-N Synonyme: l-lysine,lysine,h-lys-oh,lysine acid,s-lysine,aminutrin,2s-2,6-diaminohexanoic acid,l-+-lysine,alpha-lysine,lysinum CID PubChem: 5962 ChEBI: CHEBI:18019 Nom IUPAC: (2S)-2,6-diaminohexanoic acid SMILES: NCCCC[C@H](N)C(O)=O
| Poids moléculaire (g/mol) | 146.19 |
|---|---|
| Synonyme | l-lysine,lysine,h-lys-oh,lysine acid,s-lysine,aminutrin,2s-2,6-diaminohexanoic acid,l-+-lysine,alpha-lysine,lysinum |
| Numéro MDL | MFCD00064433 |
| CAS | 56-87-1 |
| CID PubChem | 5962 |
| ChEBI | CHEBI:18019 |
| Nom IUPAC | (2S)-2,6-diaminohexanoic acid |
| Clé InChI | KDXKERNSBIXSRK-MLHKIVSYNA-N |
| SMILES | NCCCC[C@H](N)C(O)=O |
| Formule moléculaire | C6H14N2O2 |
1-Boc-3-aminoazetidine, 94%
CAS: 193269-78-2 Formule moléculaire: C8H16N2O2 Poids moléculaire (g/mol): 172.228 Numéro MDL: MFCD01861753 Clé InChI: WPGLRFGDZJSQGI-UHFFFAOYSA-N Synonyme: 1-boc-3-amino azetidine,1-boc-3-aminoazetidine,3-amino-1-n-boc-azetidine,1-n-boc-3-aminoazetidine,3-amino-1-boc-azetidine,3-amino-1-n-boc azetidine,tert-butyl 3-aminoazetidinecarboxylate,1-azetidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-aminoazetidine,3-amino-1-tert-butoxycarbonyl azetidine CID PubChem: 1516507 Nom IUPAC: tert-butyl 3-aminoazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)N
| Poids moléculaire (g/mol) | 172.228 |
|---|---|
| Synonyme | 1-boc-3-amino azetidine,1-boc-3-aminoazetidine,3-amino-1-n-boc-azetidine,1-n-boc-3-aminoazetidine,3-amino-1-boc-azetidine,3-amino-1-n-boc azetidine,tert-butyl 3-aminoazetidinecarboxylate,1-azetidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-aminoazetidine,3-amino-1-tert-butoxycarbonyl azetidine |
| Numéro MDL | MFCD01861753 |
| CAS | 193269-78-2 |
| CID PubChem | 1516507 |
| Nom IUPAC | tert-butyl 3-aminoazetidine-1-carboxylate |
| Clé InChI | WPGLRFGDZJSQGI-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CC(C1)N |
| Formule moléculaire | C8H16N2O2 |
N-Boc-4-(Fmoc-amino)-L-phenylalanine, 95%
CAS: 114346-31-5 Formule moléculaire: C29H30N2O6 Poids moléculaire (g/mol): 502.567 Numéro MDL: MFCD00151889 Clé InChI: ZKSJJSOHPQQZHC-VWLOTQADSA-N Synonyme: boc-4-fmoc-amino-l-phenylalanine,boc-p-amino-phe fmoc-oh,boc-l-4-fmoc aminophenylalanine,boc-phe 4-nhfmoc-oh,boc-l-4-aminophenylalanine fmoc,s-3-4-9h-fluoren-9-yl methoxy carbonyl amino phenyl-2-tert-butoxycarbonyl amino propanoic acid,s-boc-4-fmoc-amino-phenylalanine,boc-d-4-fmoc aminophenylalanine,n-1,1-dimethylethoxy carbonyl-4-9h-fluoren-9-ylmethoxy carbonyl amino-l-phenylalanine,n-alpha-t-butyloxycarbonyl-4-9-fluorenylmethyloxycarbonyl amino-l-phenylalanine CID PubChem: 2755959 Nom IUPAC: (2S)-3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
| Poids moléculaire (g/mol) | 502.567 |
|---|---|
| Synonyme | boc-4-fmoc-amino-l-phenylalanine,boc-p-amino-phe fmoc-oh,boc-l-4-fmoc aminophenylalanine,boc-phe 4-nhfmoc-oh,boc-l-4-aminophenylalanine fmoc,s-3-4-9h-fluoren-9-yl methoxy carbonyl amino phenyl-2-tert-butoxycarbonyl amino propanoic acid,s-boc-4-fmoc-amino-phenylalanine,boc-d-4-fmoc aminophenylalanine,n-1,1-dimethylethoxy carbonyl-4-9h-fluoren-9-ylmethoxy carbonyl amino-l-phenylalanine,n-alpha-t-butyloxycarbonyl-4-9-fluorenylmethyloxycarbonyl amino-l-phenylalanine |
| Numéro MDL | MFCD00151889 |
| CAS | 114346-31-5 |
| CID PubChem | 2755959 |
| Nom IUPAC | (2S)-3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| Clé InChI | ZKSJJSOHPQQZHC-VWLOTQADSA-N |
| SMILES | CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O |
| Formule moléculaire | C29H30N2O6 |
N-Benzyloxycarbonyl-O-tert-butyl-L-tyrosine, 98%
CAS: 5545-54-0 Formule moléculaire: C21H25NO5 Poids moléculaire (g/mol): 371.43 Numéro MDL: MFCD00065701 Clé InChI: YKVBQSGNGCKQSV-UHFFFAOYNA-N Synonyme: z-tyr tbu-oh,s-2-benzyloxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,n-cbz-o-tert-butyl-l-tyrosine,l-tyrosine, o-1,1-dimethylethyl-n-phenylmethoxy carbonyl,2s-2-benzyloxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,z-tyr but-oh,z-l-tyr tbu-oh,z-tyr t-bu-oh,n-benzyloxycarbonyl-o-t-butyl-l-tyrosine,o-tert-butyl-n-benzyloxycarbonyl tyrosine CID PubChem: 978520 Nom IUPAC: 2-{[(benzyloxy)carbonyl]amino}-3-[4-(tert-butoxy)phenyl]propanoic acid SMILES: CC(C)(C)OC1=CC=C(CC(NC(=O)OCC2=CC=CC=C2)C(O)=O)C=C1
| Poids moléculaire (g/mol) | 371.43 |
|---|---|
| Synonyme | z-tyr tbu-oh,s-2-benzyloxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,n-cbz-o-tert-butyl-l-tyrosine,l-tyrosine, o-1,1-dimethylethyl-n-phenylmethoxy carbonyl,2s-2-benzyloxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,z-tyr but-oh,z-l-tyr tbu-oh,z-tyr t-bu-oh,n-benzyloxycarbonyl-o-t-butyl-l-tyrosine,o-tert-butyl-n-benzyloxycarbonyl tyrosine |
| Numéro MDL | MFCD00065701 |
| CAS | 5545-54-0 |
| CID PubChem | 978520 |
| Nom IUPAC | 2-{[(benzyloxy)carbonyl]amino}-3-[4-(tert-butoxy)phenyl]propanoic acid |
| Clé InChI | YKVBQSGNGCKQSV-UHFFFAOYNA-N |
| SMILES | CC(C)(C)OC1=CC=C(CC(NC(=O)OCC2=CC=CC=C2)C(O)=O)C=C1 |
| Formule moléculaire | C21H25NO5 |