
Chemicals
Résultats de la recherche filtrée

Thermo Scientific Chemicals L-Tyrosine methyl ester, 98%
CAS: 1080-06-4 Formule moléculaire: C10H13NO3 Poids moléculaire (g/mol): 195.22 Numéro MDL: MFCD00002392 Clé InChI: MWZPENIJLUWBSY-VIFPVBQESA-N Synonyme: l-tyrosine methyl ester,h-tyr-ome,tyrosine methyl ester,methyl l-tyrosinate,tyr-ome,methyl tyrosinate,tyrosine, methyl ester,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester,methyl 2s-2-amino-3-4-hydroxyphenyl propanoate,s-methyl 2-amino-3-4-hydroxyphenyl propanoate CID PubChem: 70652 ChEBI: CHEBI:17215 Nom IUPAC: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Poids moléculaire (g/mol) | 195.22 |
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Synonyme | l-tyrosine methyl ester,h-tyr-ome,tyrosine methyl ester,methyl l-tyrosinate,tyr-ome,methyl tyrosinate,tyrosine, methyl ester,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester,methyl 2s-2-amino-3-4-hydroxyphenyl propanoate,s-methyl 2-amino-3-4-hydroxyphenyl propanoate |
Numéro MDL | MFCD00002392 |
CAS | 1080-06-4 |
CID PubChem | 70652 |
ChEBI | CHEBI:17215 |
Nom IUPAC | methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate |
Clé InChI | MWZPENIJLUWBSY-VIFPVBQESA-N |
SMILES | COC(=O)[C@@H](N)CC1=CC=C(O)C=C1 |
Formule moléculaire | C10H13NO3 |
FMOC-O-tert-Butyl-L-tyrosine, 98%
CAS: 71989-38-3 Formule moléculaire: C28H29NO5 Poids moléculaire (g/mol): 459.54 Numéro MDL: MFCD00037129 Clé InChI: JAUKCFULLJFBFN-KSYWNVGFNA-N Synonyme: fmoc-tyr tbu-oh,fmoc-o-tert-butyl-l-tyrosine,fmoc-tyr but-oh,fmoc-tyr t-bu-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,fmoc-tyr but,n-fmoc-o-tert-butyl-l-tyrosine,nalpha-fmoc-o-tert-butyl-l-tyrosine,n-9-fluorenylmethoxy carbonyl-o-tert-butyl-l-tyrosine,2s-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid CID PubChem: 10895791 Nom IUPAC: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid SMILES: CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
Poids moléculaire (g/mol) | 459.54 |
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Synonyme | fmoc-tyr tbu-oh,fmoc-o-tert-butyl-l-tyrosine,fmoc-tyr but-oh,fmoc-tyr t-bu-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,fmoc-tyr but,n-fmoc-o-tert-butyl-l-tyrosine,nalpha-fmoc-o-tert-butyl-l-tyrosine,n-9-fluorenylmethoxy carbonyl-o-tert-butyl-l-tyrosine,2s-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid |
Numéro MDL | MFCD00037129 |
CAS | 71989-38-3 |
CID PubChem | 10895791 |
Nom IUPAC | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid |
Clé InChI | JAUKCFULLJFBFN-KSYWNVGFNA-N |
SMILES | CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1 |
Formule moléculaire | C28H29NO5 |
N-Fmoc-L-tyrosine, 97%
CAS: 92954-90-0 Formule moléculaire: C24H21NO5 Poids moléculaire (g/mol): 403.43 Numéro MDL: MFCD00134890 Clé InChI: SWZCTMTWRHEBIN-ANBDAQEENA-N Synonyme: fmoc-tyr-oh,fmoc-l-tyrosine,fmoc-l-tyrosine,nalpha-fmoc-l-tyrosine,n-fmoc-l-tyrosine,n-fmoc-l-tyrosine,n-9h-fluoren-9-ylmethoxy carbonyl-l-tyrosine,n-9h-fluoren-9-ylmethoxy carbonyl-l-tyrosine,a-fmoc-l-tyrosine,a-fmoc-l-tyrosine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-hydroxyphenyl propanoic acid CID PubChem: 6957986 Nom IUPAC: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Poids moléculaire (g/mol) | 403.43 |
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Synonyme | fmoc-tyr-oh,fmoc-l-tyrosine,fmoc-l-tyrosine,nalpha-fmoc-l-tyrosine,n-fmoc-l-tyrosine,n-fmoc-l-tyrosine,n-9h-fluoren-9-ylmethoxy carbonyl-l-tyrosine,n-9h-fluoren-9-ylmethoxy carbonyl-l-tyrosine,a-fmoc-l-tyrosine,a-fmoc-l-tyrosine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-hydroxyphenyl propanoic acid |
Numéro MDL | MFCD00134890 |
CAS | 92954-90-0 |
CID PubChem | 6957986 |
Nom IUPAC | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid |
Clé InChI | SWZCTMTWRHEBIN-ANBDAQEENA-N |
SMILES | OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
Formule moléculaire | C24H21NO5 |
N-Boc-L-tyrosine, 98+%, Thermo Scientific Chemicals
CAS: 3978-80-1 Formule moléculaire: C14H19NO5 Poids moléculaire (g/mol): 281.31 Numéro MDL: MFCD00037179 Clé InChI: CNBUSIJNWNXLQQ-LDGXTIHJNA-N Synonyme: boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine CID PubChem: 117439 Nom IUPAC: (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Poids moléculaire (g/mol) | 281.31 |
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Synonyme | boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine |
Numéro MDL | MFCD00037179 |
CAS | 3978-80-1 |
CID PubChem | 117439 |
Nom IUPAC | (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
Clé InChI | CNBUSIJNWNXLQQ-LDGXTIHJNA-N |
SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O |
Formule moléculaire | C14H19NO5 |
N-Acetyl-L-tyrosine ethyl ester monohydrate, 99%
CAS: 36546-50-6 Formule moléculaire: C13H19NO5 Poids moléculaire (g/mol): 269.30 Numéro MDL: MFCD00149093 Clé InChI: YWAVLHZJMWEYTA-HVPILOLGNA-N Synonyme: n-acetyl-l-tyrosine ethyl ester monohydrate,ethyl n-acetyl-l-tyrosinate hydrate,ac-tyr-oet.h2o,atee,ethyl 2s-2-acetamido-3-4-hydroxyphenyl propanoate hydrate,n-acetyl-l-tyrosineethylestermonohydrate,n-acetyltyrosine ethyl ester monohydrate,ksc491m4n,n-acetyl tyrosine ethyl ester mono hydrate,acetyl-l-tyrosine ethyl ester hydrate CID PubChem: 2723594 Nom IUPAC: ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate;hydrate SMILES: O.CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O
Poids moléculaire (g/mol) | 269.30 |
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Synonyme | n-acetyl-l-tyrosine ethyl ester monohydrate,ethyl n-acetyl-l-tyrosinate hydrate,ac-tyr-oet.h2o,atee,ethyl 2s-2-acetamido-3-4-hydroxyphenyl propanoate hydrate,n-acetyl-l-tyrosineethylestermonohydrate,n-acetyltyrosine ethyl ester monohydrate,ksc491m4n,n-acetyl tyrosine ethyl ester mono hydrate,acetyl-l-tyrosine ethyl ester hydrate |
Numéro MDL | MFCD00149093 |
CAS | 36546-50-6 |
CID PubChem | 2723594 |
Nom IUPAC | ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate;hydrate |
Clé InChI | YWAVLHZJMWEYTA-HVPILOLGNA-N |
SMILES | O.CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O |
Formule moléculaire | C13H19NO5 |
N-Boc-O-tert-butyl-L-tyrosine, 98%
CAS: 47375-34-8 Formule moléculaire: C18H27NO5 Poids moléculaire (g/mol): 337.42 Numéro MDL: MFCD00065598 Clé InChI: ZEQLLMOXFVKKCN-YQTOOIBONA-N Synonyme: boc-tyr tbu-oh,boc-o-tert-butyl-l-tyrosine,boc-tyr tbul-oh,s-3-4-tert-butoxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-tert-butyl-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl,2s-3-4-tert-butoxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-2-tert-butoxy carbonylamino-3-4-tert-butoxy phenyl propanoic acid,boc-tyr but-oh,pubchem12288 CID PubChem: 7017901 Nom IUPAC: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O
Poids moléculaire (g/mol) | 337.42 |
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Synonyme | boc-tyr tbu-oh,boc-o-tert-butyl-l-tyrosine,boc-tyr tbul-oh,s-3-4-tert-butoxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-tert-butyl-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl,2s-3-4-tert-butoxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-2-tert-butoxy carbonylamino-3-4-tert-butoxy phenyl propanoic acid,boc-tyr but-oh,pubchem12288 |
Numéro MDL | MFCD00065598 |
CAS | 47375-34-8 |
CID PubChem | 7017901 |
Nom IUPAC | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid |
Clé InChI | ZEQLLMOXFVKKCN-YQTOOIBONA-N |
SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O |
Formule moléculaire | C18H27NO5 |
N-Fmoc-O-tert-butyl-D-tyrosine, 95%
CAS: 118488-18-9 Formule moléculaire: C28H29NO5 Poids moléculaire (g/mol): 459.54 Numéro MDL: MFCD00065684 Clé InChI: JAUKCFULLJFBFN-KSYWNVGFNA-N Synonyme: fmoc-d-tyr tbu-oh,fmoc-o-tert-butyl-d-tyrosine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,nalpha-9h-fluoren-9-ylmethoxy carbonyl-o-tert-butyl-d-tyrosine,2r-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,d-tyrosine, o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl,ambotzfaa1341,pubchem10054,fmoc-d-tyr but-oh,fmoc-o-tert.butyl-d-tyrosine CID PubChem: 12968135 Nom IUPAC: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid SMILES: CC(C)(C)OC1=CC=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
Poids moléculaire (g/mol) | 459.54 |
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Synonyme | fmoc-d-tyr tbu-oh,fmoc-o-tert-butyl-d-tyrosine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,nalpha-9h-fluoren-9-ylmethoxy carbonyl-o-tert-butyl-d-tyrosine,2r-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,d-tyrosine, o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl,ambotzfaa1341,pubchem10054,fmoc-d-tyr but-oh,fmoc-o-tert.butyl-d-tyrosine |
Numéro MDL | MFCD00065684 |
CAS | 118488-18-9 |
CID PubChem | 12968135 |
Nom IUPAC | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid |
Clé InChI | JAUKCFULLJFBFN-KSYWNVGFNA-N |
SMILES | CC(C)(C)OC1=CC=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1 |
Formule moléculaire | C28H29NO5 |
N-Fmoc-O-tert-butyl-L-tyrosine, 98%
CAS: 71989-38-3 Formule moléculaire: C28H29NO5 Poids moléculaire (g/mol): 459.54 Numéro MDL: MFCD00037129 Clé InChI: JAUKCFULLJFBFN-KSYWNVGFNA-N Synonyme: fmoc-tyr tbu-oh,fmoc-o-tert-butyl-l-tyrosine,fmoc-tyr but-oh,fmoc-tyr t-bu-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,fmoc-tyr but,n-fmoc-o-tert-butyl-l-tyrosine,nalpha-fmoc-o-tert-butyl-l-tyrosine,n-9-fluorenylmethoxy carbonyl-o-tert-butyl-l-tyrosine,2s-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid CID PubChem: 10895791 Nom IUPAC: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid SMILES: CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
Poids moléculaire (g/mol) | 459.54 |
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Synonyme | fmoc-tyr tbu-oh,fmoc-o-tert-butyl-l-tyrosine,fmoc-tyr but-oh,fmoc-tyr t-bu-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,fmoc-tyr but,n-fmoc-o-tert-butyl-l-tyrosine,nalpha-fmoc-o-tert-butyl-l-tyrosine,n-9-fluorenylmethoxy carbonyl-o-tert-butyl-l-tyrosine,2s-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid |
Numéro MDL | MFCD00037129 |
CAS | 71989-38-3 |
CID PubChem | 10895791 |
Nom IUPAC | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid |
Clé InChI | JAUKCFULLJFBFN-KSYWNVGFNA-N |
SMILES | CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1 |
Formule moléculaire | C28H29NO5 |
L-Tyrosine Hydrazide 98.0+%, TCI America™
CAS: 7662-51-3 Formule moléculaire: C9H13N3O2 Poids moléculaire (g/mol): 195.22 Numéro MDL: MFCD00007609 Clé InChI: MWIXENPCUPDSOS-QMMMGPOBSA-N Synonyme: l-tyrosine hydrazide,s-2-amino-3-4-hydroxyphenyl propanehydrazide,tyrosine, hydrazide, l,l-tyrosinehydrazide,l-tyrosine, hydrazide,2s-2-amino-3-4-hydroxyphenyl propanehydrazide,l-tyrosinohydrazide,tyrosine hydrazide,tyrosine hydrazone CID PubChem: 72779 Nom IUPAC: (2S)-2-amino-3-(4-hydroxyphenyl)propanehydrazide SMILES: NNC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Poids moléculaire (g/mol) | 195.22 |
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Synonyme | l-tyrosine hydrazide,s-2-amino-3-4-hydroxyphenyl propanehydrazide,tyrosine, hydrazide, l,l-tyrosinehydrazide,l-tyrosine, hydrazide,2s-2-amino-3-4-hydroxyphenyl propanehydrazide,l-tyrosinohydrazide,tyrosine hydrazide,tyrosine hydrazone |
Numéro MDL | MFCD00007609 |
CAS | 7662-51-3 |
CID PubChem | 72779 |
Nom IUPAC | (2S)-2-amino-3-(4-hydroxyphenyl)propanehydrazide |
Clé InChI | MWIXENPCUPDSOS-QMMMGPOBSA-N |
SMILES | NNC(=O)[C@@H](N)CC1=CC=C(O)C=C1 |
Formule moléculaire | C9H13N3O2 |
DL-m-Tyrosine 98.0+%, TCI America™
CAS: 775-06-4 Formule moléculaire: C9H11NO3 Poids moléculaire (g/mol): 181.19 Numéro MDL: MFCD00002597 Clé InChI: JZKXXXDKRQWDET-UHFFFAOYNA-N Synonyme: dl-m-tyrosine,2-amino-3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl-dl-alanine,m-tyrosine, dl,d,l-metatyrosine,3-hydroxy-dl-phenylalanine,dl-meta-tyrosine,dl-phenylalanine, 3-hydroxy,3-m-hydroxyphenyl-dl-alanine,dl-3-tyrosine CID PubChem: 13052 Nom IUPAC: 2-amino-3-(3-hydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=CC(O)=C1)C(O)=O
Poids moléculaire (g/mol) | 181.19 |
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Synonyme | dl-m-tyrosine,2-amino-3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl-dl-alanine,m-tyrosine, dl,d,l-metatyrosine,3-hydroxy-dl-phenylalanine,dl-meta-tyrosine,dl-phenylalanine, 3-hydroxy,3-m-hydroxyphenyl-dl-alanine,dl-3-tyrosine |
Numéro MDL | MFCD00002597 |
CAS | 775-06-4 |
CID PubChem | 13052 |
Nom IUPAC | 2-amino-3-(3-hydroxyphenyl)propanoic acid |
Clé InChI | JZKXXXDKRQWDET-UHFFFAOYNA-N |
SMILES | NC(CC1=CC=CC(O)=C1)C(O)=O |
Formule moléculaire | C9H11NO3 |
N-Carbobenzoxy-L-tyrosine 98.0+%, TCI America™
CAS: 1164-16-5 Formule moléculaire: C17H17NO5 Poids moléculaire (g/mol): 315.33 Numéro MDL: MFCD00037180 Clé InChI: MCRMUCXATQAAMN-GGYSOQFKNA-N Synonyme: z-tyr-oh,n-cbz-l-tyrosine,n-benzyloxycarbonyl-l-tyrosine,cbz-l-tyrosine,n-carbobenzoxy-l-tyrosine,n-carbobenzyloxy-l-tyrosine,cbz-tyr-oh,benzyloxycarbonyl-l-tyrosine,n-cbz-l-tyrosine-oh,z-tyrosine CID PubChem: 712438 Nom IUPAC: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1
Poids moléculaire (g/mol) | 315.33 |
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Synonyme | z-tyr-oh,n-cbz-l-tyrosine,n-benzyloxycarbonyl-l-tyrosine,cbz-l-tyrosine,n-carbobenzoxy-l-tyrosine,n-carbobenzyloxy-l-tyrosine,cbz-tyr-oh,benzyloxycarbonyl-l-tyrosine,n-cbz-l-tyrosine-oh,z-tyrosine |
Numéro MDL | MFCD00037180 |
CAS | 1164-16-5 |
CID PubChem | 712438 |
Nom IUPAC | (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid |
Clé InChI | MCRMUCXATQAAMN-GGYSOQFKNA-N |
SMILES | OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1 |
Formule moléculaire | C17H17NO5 |
3-Nitro-L-tyrosine 98.0+%, TCI America™
CAS: 621-44-3 Formule moléculaire: C9H10N2O5 Poids moléculaire (g/mol): 226.19 Numéro MDL: MFCD00007123 Clé InChI: FBTSQILOGYXGMD-MDOHGIEYNA-N Synonyme: 3-nitro-l-tyrosine,3-nitrotyrosine,h-tyr 3-no2-oh,l-3-nitrotyrosine,tyrosine, 3-nitro,l-tyrosine, 3-nitro,meta-nitro-tyrosine,unii-7coy1ha6hk,tyrosine, 3-nitro-, l,3-mononitrotyrosine CID PubChem: 65124 ChEBI: CHEBI:44454 Nom IUPAC: (2S)-2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(=C1)[N+]([O-])=O)C(O)=O
Poids moléculaire (g/mol) | 226.19 |
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Synonyme | 3-nitro-l-tyrosine,3-nitrotyrosine,h-tyr 3-no2-oh,l-3-nitrotyrosine,tyrosine, 3-nitro,l-tyrosine, 3-nitro,meta-nitro-tyrosine,unii-7coy1ha6hk,tyrosine, 3-nitro-, l,3-mononitrotyrosine |
Numéro MDL | MFCD00007123 |
CAS | 621-44-3 |
CID PubChem | 65124 |
ChEBI | CHEBI:44454 |
Nom IUPAC | (2S)-2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid |
Clé InChI | FBTSQILOGYXGMD-MDOHGIEYNA-N |
SMILES | N[C@@H](CC1=CC=C(O)C(=C1)[N+]([O-])=O)C(O)=O |
Formule moléculaire | C9H10N2O5 |
L-Tyrosine Ethyl Ester 98.0+%, TCI America™
CAS: 949-67-7 Formule moléculaire: C11H15NO3 Poids moléculaire (g/mol): 209.25 Numéro MDL: MFCD00063046 Clé InChI: SBBWEQLNKVHYCX-JTQLQIEISA-N Synonyme: l-tyrosine ethyl ester,ethyl l-tyrosinate,tyrosine ethyl ester,h-tyr-oet,l-tyrosine, ethyl ester,tyr-oet,ethyl tyrosine ester,l-tyrosine ethyl,unii-17rpw76a9g,s-ethyl 2-amino-3-4-hydroxyphenyl propanoate CID PubChem: 70364 ChEBI: CHEBI:9798 Nom IUPAC: ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate SMILES: CCOC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Poids moléculaire (g/mol) | 209.25 |
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Synonyme | l-tyrosine ethyl ester,ethyl l-tyrosinate,tyrosine ethyl ester,h-tyr-oet,l-tyrosine, ethyl ester,tyr-oet,ethyl tyrosine ester,l-tyrosine ethyl,unii-17rpw76a9g,s-ethyl 2-amino-3-4-hydroxyphenyl propanoate |
Numéro MDL | MFCD00063046 |
CAS | 949-67-7 |
CID PubChem | 70364 |
ChEBI | CHEBI:9798 |
Nom IUPAC | ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate |
Clé InChI | SBBWEQLNKVHYCX-JTQLQIEISA-N |
SMILES | CCOC(=O)[C@@H](N)CC1=CC=C(O)C=C1 |
Formule moléculaire | C11H15NO3 |
3-Iodo-L-tyrosine 98.0+%, TCI America™
CAS: 70-78-0 Formule moléculaire: C9H10INO3 Poids moléculaire (g/mol): 307.09 Numéro MDL: MFCD00002608 Clé InChI: UQTZMGFTRHFAAM-JLDDOWRYNA-N Synonyme: 3-iodo-l-tyrosine,h-tyr 3-i-oh,3-iodo-tyrosine,monoiodotyrosine,iodotyrosine,3-monoiodo-l-tyrosine,l-tyrosine, 3-iodo,s-2-amino-3-4-hydroxy-3-iodophenyl propanoic acid,3-iodotyrosine,3-iodo-4-hydroxyphenylalanine CID PubChem: 439744 ChEBI: CHEBI:27847 Nom IUPAC: (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O
Poids moléculaire (g/mol) | 307.09 |
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Synonyme | 3-iodo-l-tyrosine,h-tyr 3-i-oh,3-iodo-tyrosine,monoiodotyrosine,iodotyrosine,3-monoiodo-l-tyrosine,l-tyrosine, 3-iodo,s-2-amino-3-4-hydroxy-3-iodophenyl propanoic acid,3-iodotyrosine,3-iodo-4-hydroxyphenylalanine |
Numéro MDL | MFCD00002608 |
CAS | 70-78-0 |
CID PubChem | 439744 |
ChEBI | CHEBI:27847 |
Nom IUPAC | (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid |
Clé InChI | UQTZMGFTRHFAAM-JLDDOWRYNA-N |
SMILES | N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O |
Formule moléculaire | C9H10INO3 |
L-Leucyl-L-tyrosine 98.0+%, TCI America™
CAS: 968-21-8 Formule moléculaire: C15H22N2O4 Poids moléculaire (g/mol): 294.351 Numéro MDL: MFCD00020195 Clé InChI: LHSGPCFBGJHPCY-STQMWFEESA-N Synonyme: l-leucyl-l-tyrosine,s-2-s-2-amino-4-methylpentanamido-3-4-hydroxyphenyl propanoic acid,chembl56099,leucyl-tyrosine,2s-2-2s-2-amino-4-methylpentanamido-3-4-hydroxyphenyl propanoic acid,2s-2-2s-2-amino-4-methylpentanoyl amino-3-4-hydroxyphenyl propanoic acid,n-l-leucyl-l-tyrosine,tyrosine, leucyl,h-leu-tyr-oh,l-leu-l-tyr CID PubChem: 70410 ChEBI: CHEBI:73591 Nom IUPAC: (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid SMILES: CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)N
Poids moléculaire (g/mol) | 294.351 |
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Synonyme | l-leucyl-l-tyrosine,s-2-s-2-amino-4-methylpentanamido-3-4-hydroxyphenyl propanoic acid,chembl56099,leucyl-tyrosine,2s-2-2s-2-amino-4-methylpentanamido-3-4-hydroxyphenyl propanoic acid,2s-2-2s-2-amino-4-methylpentanoyl amino-3-4-hydroxyphenyl propanoic acid,n-l-leucyl-l-tyrosine,tyrosine, leucyl,h-leu-tyr-oh,l-leu-l-tyr |
Numéro MDL | MFCD00020195 |
CAS | 968-21-8 |
CID PubChem | 70410 |
ChEBI | CHEBI:73591 |
Nom IUPAC | (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid |
Clé InChI | LHSGPCFBGJHPCY-STQMWFEESA-N |
SMILES | CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)N |
Formule moléculaire | C15H22N2O4 |