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Filtered Search Results

Tyrosine, USP, 98.5-101.5%, Spectrum™ Chemical
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CAS: 60-18-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00002606 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
CAS | 60-18-4 |
---|---|
Molecular Weight (g/mol) | 181.19 |
MDL Number | MFCD00002606 |
SMILES | N[C@@H](CC1=CC=C(O)C=C1)C(O)=O |
IUPAC Name | (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid |
InChI Key | OUYCCCASQSFEME-SVGMAFHSNA-N |
Molecular Formula | C9H11NO3 |
N-Benzyloxycarbonyl-L-tyrosine methyl ester, 98%
CAS: 13512-31-7 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.35 MDL Number: MFCD00038784 InChI Key: SLLMDHBKALJDBW-XISACWJONA-N Synonym: z-tyr-ome,z-l-tyrosine methyl ester,n-cbz-l-tyrosine methyl ester,s-methyl 2-benzyloxy carbonyl amino-3-4-hydroxyphenyl propanoate,cbz-tyr-ome,z-l-tyr-ome,z-tyr-och3,cbz-tyrosine methyl ester,n-cbz-l-tyrosinemethylester,n-benzyloxycarbonyltyrosine methyl ester PubChem CID: 7010613 SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1
PubChem CID | 7010613 |
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CAS | 13512-31-7 |
Molecular Weight (g/mol) | 329.35 |
MDL Number | MFCD00038784 |
SMILES | COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1 |
Synonym | z-tyr-ome,z-l-tyrosine methyl ester,n-cbz-l-tyrosine methyl ester,s-methyl 2-benzyloxy carbonyl amino-3-4-hydroxyphenyl propanoate,cbz-tyr-ome,z-l-tyr-ome,z-tyr-och3,cbz-tyrosine methyl ester,n-cbz-l-tyrosinemethylester,n-benzyloxycarbonyltyrosine methyl ester |
InChI Key | SLLMDHBKALJDBW-XISACWJONA-N |
Molecular Formula | C18H19NO5 |
D-Tyrosine 98.0+%, TCI America™
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CAS: 556-02-5 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00063073 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N Synonym: d-tyrosine,h-d-tyr-oh,d-tyr,r-2-amino-3-4-hydroxyphenyl propanoic acid,d-tyrosin,2r-2-amino-3-4-hydroxyphenyl propanoic acid,3-4-hydroxyphenyl-d-alanine,d-p-tyrosine,tyrosine, d,d-+-tyrosine PubChem CID: 71098 ChEBI: CHEBI:28479 IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: N[C@H](CC1=CC=C(O)C=C1)C(O)=O
PubChem CID | 71098 |
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CAS | 556-02-5 |
Molecular Weight (g/mol) | 181.19 |
ChEBI | CHEBI:28479 |
MDL Number | MFCD00063073 |
SMILES | N[C@H](CC1=CC=C(O)C=C1)C(O)=O |
Synonym | d-tyrosine,h-d-tyr-oh,d-tyr,r-2-amino-3-4-hydroxyphenyl propanoic acid,d-tyrosin,2r-2-amino-3-4-hydroxyphenyl propanoic acid,3-4-hydroxyphenyl-d-alanine,d-p-tyrosine,tyrosine, d,d-+-tyrosine |
IUPAC Name | (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid |
InChI Key | OUYCCCASQSFEME-SVGMAFHSNA-N |
Molecular Formula | C9H11NO3 |
DL-Tyrosine 98.0+%, TCI America™
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CAS: 556-03-6 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00063074 InChI Key: OUYCCCASQSFEME-UHFFFAOYNA-N Synonym: dl-tyrosine,h-dl-tyr-oh,2-amino-3-4-hydroxyphenyl propanoic acid,tyrosin,tyrosine, dl,l-tyrosine, free base,tirosina,l-tryosine,3-4-hydroxyphenyl-dl-alanine,benzenepropanoic acid, s PubChem CID: 1153 ChEBI: CHEBI:18186 IUPAC Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=C(O)C=C1)C(O)=O
PubChem CID | 1153 |
---|---|
CAS | 556-03-6 |
Molecular Weight (g/mol) | 181.19 |
ChEBI | CHEBI:18186 |
MDL Number | MFCD00063074 |
SMILES | NC(CC1=CC=C(O)C=C1)C(O)=O |
Synonym | dl-tyrosine,h-dl-tyr-oh,2-amino-3-4-hydroxyphenyl propanoic acid,tyrosin,tyrosine, dl,l-tyrosine, free base,tirosina,l-tryosine,3-4-hydroxyphenyl-dl-alanine,benzenepropanoic acid, s |
IUPAC Name | 2-amino-3-(4-hydroxyphenyl)propanoic acid |
InChI Key | OUYCCCASQSFEME-UHFFFAOYNA-N |
Molecular Formula | C9H11NO3 |
Phenylthiohydantoin-tyrosine 98.0+%, TCI America™
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CAS: 4332-95-0 Molecular Formula: C16H14N2O2S Molecular Weight (g/mol): 298.36 MDL Number: MFCD00027415 InChI Key: LCFDDJINTNHAEQ-UHFFFAOYSA-N Synonym: 5-(4-Hydroxybenzyl)-3-phenyl-2-thiohydantoin, PTH-tyrosine PubChem CID: 2872399 IUPAC Name: 5-[(4-hydroxyphenyl)methyl]-3-phenyl-2-sulfanylideneimidazolidin-4-one SMILES: C1=CC=C(C=C1)N2C(=O)C(NC2=S)CC3=CC=C(C=C3)O
PubChem CID | 2872399 |
---|---|
CAS | 4332-95-0 |
Molecular Weight (g/mol) | 298.36 |
MDL Number | MFCD00027415 |
SMILES | C1=CC=C(C=C1)N2C(=O)C(NC2=S)CC3=CC=C(C=C3)O |
Synonym | 5-(4-Hydroxybenzyl)-3-phenyl-2-thiohydantoin, PTH-tyrosine |
IUPAC Name | 5-[(4-hydroxyphenyl)methyl]-3-phenyl-2-sulfanylideneimidazolidin-4-one |
InChI Key | LCFDDJINTNHAEQ-UHFFFAOYSA-N |
Molecular Formula | C16H14N2O2S |
L-(-)-Tyrosine 98.5+%, TCI America™
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CAS: 60-18-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00002606 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N Synonym: l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l PubChem CID: 6057 ChEBI: CHEBI:17895 IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
PubChem CID | 6057 |
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CAS | 60-18-4 |
Molecular Weight (g/mol) | 181.19 |
ChEBI | CHEBI:17895 |
MDL Number | MFCD00002606 |
SMILES | N[C@@H](CC1=CC=C(O)C=C1)C(O)=O |
Synonym | l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l |
IUPAC Name | (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid |
InChI Key | OUYCCCASQSFEME-SVGMAFHSNA-N |
Molecular Formula | C9H11NO3 |
L-Tyrosine ethyl ester hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 4089-07-0 Molecular Formula: C11H16ClNO3 Molecular Weight (g/mol): 245.70 MDL Number: MFCD00063047 InChI Key: BQULAXAVRFIAHN-OXZMBGLCNA-N Synonym: l-tyrosine ethyl ester hydrochloride,h-tyr-oet.hcl,ethyl l-tyrosinate hydrochloride,unii-fap58daz1e,s-ethyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,h-tyr-oet hcl,tyrosine ethyl ester hydrochloride,fap58daz1e,tyrosine, ethyl ester, hydrochloride,l-tyrosine, ethyl ester hydrochloride PubChem CID: 2724939 IUPAC Name: ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride SMILES: Cl.CCOC(=O)[C@@H](N)CC1=CC=C(O)C=C1
PubChem CID | 2724939 |
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CAS | 4089-07-0 |
Molecular Weight (g/mol) | 245.70 |
MDL Number | MFCD00063047 |
SMILES | Cl.CCOC(=O)[C@@H](N)CC1=CC=C(O)C=C1 |
Synonym | l-tyrosine ethyl ester hydrochloride,h-tyr-oet.hcl,ethyl l-tyrosinate hydrochloride,unii-fap58daz1e,s-ethyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,h-tyr-oet hcl,tyrosine ethyl ester hydrochloride,fap58daz1e,tyrosine, ethyl ester, hydrochloride,l-tyrosine, ethyl ester hydrochloride |
IUPAC Name | ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride |
InChI Key | BQULAXAVRFIAHN-OXZMBGLCNA-N |
Molecular Formula | C11H16ClNO3 |
3-Fluoro-L-tyrosine, 97%, Thermo Scientific Chemicals
CAS: 7423-96-3 Molecular Formula: C9H10FNO3 Molecular Weight (g/mol): 199.18 MDL Number: MFCD00002607 InChI Key: VIIAUOZUUGXERI-JLDDOWRYNA-N Synonym: 3-fluoro-l-tyrosine,s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluorotyrosine,3-fluorotyrosine, l,h-tyr 3-f-oh,unii-174nrg3m2x,s-3-fluorotyrosine,3'-fluoro-l-tyrosine,2s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluoro-tyrosine PubChem CID: 643330 ChEBI: CHEBI:46534 IUPAC Name: (2S)-2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(F)=C1)C(O)=O
PubChem CID | 643330 |
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CAS | 7423-96-3 |
Molecular Weight (g/mol) | 199.18 |
ChEBI | CHEBI:46534 |
MDL Number | MFCD00002607 |
SMILES | N[C@@H](CC1=CC=C(O)C(F)=C1)C(O)=O |
Synonym | 3-fluoro-l-tyrosine,s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluorotyrosine,3-fluorotyrosine, l,h-tyr 3-f-oh,unii-174nrg3m2x,s-3-fluorotyrosine,3'-fluoro-l-tyrosine,2s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluoro-tyrosine |
IUPAC Name | (2S)-2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid |
InChI Key | VIIAUOZUUGXERI-JLDDOWRYNA-N |
Molecular Formula | C9H10FNO3 |
3-Nitro-L-tyrosine, 98%, Thermo Scientific Chemicals
CAS: 621-44-3 Molecular Formula: C9H10N2O5 Molecular Weight (g/mol): 226.19 MDL Number: MFCD00007123 InChI Key: FBTSQILOGYXGMD-MDOHGIEYNA-N Synonym: 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 PubChem CID: 65124 ChEBI: CHEBI:44454 IUPAC Name: (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
PubChem CID | 65124 |
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CAS | 621-44-3 |
Molecular Weight (g/mol) | 226.19 |
ChEBI | CHEBI:44454 |
MDL Number | MFCD00007123 |
SMILES | N[C@@H](CC1=CC=C(O)C(=C1)[N+]([O-])=O)C(O)=O |
Synonym | 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 |
IUPAC Name | (2S)-2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid |
InChI Key | FBTSQILOGYXGMD-MDOHGIEYNA-N |
Molecular Formula | C9H10N2O5 |
L-Tyrosine, FCC, 98.5-101.5%, Spectrum™ Chemical
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CAS: 60-18-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00002606 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
CAS | 60-18-4 |
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Molecular Weight (g/mol) | 181.19 |
MDL Number | MFCD00002606 |
SMILES | N[C@@H](CC1=CC=C(O)C=C1)C(O)=O |
IUPAC Name | (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid |
InChI Key | OUYCCCASQSFEME-SVGMAFHSNA-N |
Molecular Formula | C9H11NO3 |
O-Benzyl-L-tyrosine methyl ester hydrochloride, 98%
CAS: 34805-17-9 Molecular Formula: C17H20ClNO3 Molecular Weight (g/mol): 321.80 MDL Number: MFCD00080888 InChI Key: IQKXGACPIPNLEL-RDZNSINMNA-N Synonym: h-tyr bzl-ome.hcl,h-tyr bzl-ome hcl,o-benzyl-l-tyrosine methyl ester hydrochloride,c17h19no3.hcl,l-tyrosine, o-phenylmethyl-, methyl ester, hydrochloride,h-tyr bzl-omehcl,h-tyr bzl-ome??hcl,h-tyr bzl-ome·hcl,h-tyr bzl-ome hydrochloride,o-benzyl tyrosine methyl ester hydrochloride PubChem CID: 12616037 SMILES: Cl.COC(=O)[C@@H](N)CC1=CC=C(OCC2=CC=CC=C2)C=C1
PubChem CID | 12616037 |
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CAS | 34805-17-9 |
Molecular Weight (g/mol) | 321.80 |
MDL Number | MFCD00080888 |
SMILES | Cl.COC(=O)[C@@H](N)CC1=CC=C(OCC2=CC=CC=C2)C=C1 |
Synonym | h-tyr bzl-ome.hcl,h-tyr bzl-ome hcl,o-benzyl-l-tyrosine methyl ester hydrochloride,c17h19no3.hcl,l-tyrosine, o-phenylmethyl-, methyl ester, hydrochloride,h-tyr bzl-omehcl,h-tyr bzl-ome??hcl,h-tyr bzl-ome·hcl,h-tyr bzl-ome hydrochloride,o-benzyl tyrosine methyl ester hydrochloride |
InChI Key | IQKXGACPIPNLEL-RDZNSINMNA-N |
Molecular Formula | C17H20ClNO3 |
3-Fluoro-DL-tyrosine, 97%, Thermo Scientific Chemicals
CAS: 403-90-7 Molecular Formula: C9H10FNO3 Molecular Weight (g/mol): 199.18 MDL Number: MFCD00063075 InChI Key: VIIAUOZUUGXERI-UHFFFAOYNA-N Synonym: 3-fluoro-dl-tyrosine,2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,pardinon,m-fluoro-dl-tyrosine,fluorthyrin,3-fluorotyrosin,3-fluorotyrosine,m-ftyr,dl-m-fluorotyrosine,dl-3-fluorotyrosine PubChem CID: 92100 ChEBI: CHEBI:32771 IUPAC Name: 2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=C(O)C(F)=C1)C(O)=O
PubChem CID | 92100 |
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CAS | 403-90-7 |
Molecular Weight (g/mol) | 199.18 |
ChEBI | CHEBI:32771 |
MDL Number | MFCD00063075 |
SMILES | NC(CC1=CC=C(O)C(F)=C1)C(O)=O |
Synonym | 3-fluoro-dl-tyrosine,2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,pardinon,m-fluoro-dl-tyrosine,fluorthyrin,3-fluorotyrosin,3-fluorotyrosine,m-ftyr,dl-m-fluorotyrosine,dl-3-fluorotyrosine |
IUPAC Name | 2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid |
InChI Key | VIIAUOZUUGXERI-UHFFFAOYNA-N |
Molecular Formula | C9H10FNO3 |
N-Acetyl-L-tyrosine ethyl ester monohydrate, 97%
CAS: 36546-50-6 Molecular Formula: C13H19NO5 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00149093 InChI Key: YWAVLHZJMWEYTA-HVPILOLGNA-N Synonym: 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 PubChem CID: 2723594 IUPAC Name: ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate;hydrate SMILES: O.CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O
PubChem CID | 2723594 |
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CAS | 36546-50-6 |
Molecular Weight (g/mol) | 269.30 |
MDL Number | MFCD00149093 |
SMILES | O.CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O |
Synonym | 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 |
IUPAC Name | ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate;hydrate |
InChI Key | YWAVLHZJMWEYTA-HVPILOLGNA-N |
Molecular Formula | C13H19NO5 |
N-Benzyloxycarbonyl-O-tert-butyl-L-tyrosine, 98%
CAS: 5545-54-0 Molecular Formula: C21H25NO5 Molecular Weight (g/mol): 371.43 MDL Number: MFCD00065701 InChI Key: YKVBQSGNGCKQSV-UHFFFAOYNA-N Synonym: 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 PubChem CID: 978520 IUPAC Name: 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
PubChem CID | 978520 |
---|---|
CAS | 5545-54-0 |
Molecular Weight (g/mol) | 371.43 |
MDL Number | MFCD00065701 |
SMILES | CC(C)(C)OC1=CC=C(CC(NC(=O)OCC2=CC=CC=C2)C(O)=O)C=C1 |
Synonym | 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 |
IUPAC Name | 2-{[(benzyloxy)carbonyl]amino}-3-[4-(tert-butoxy)phenyl]propanoic acid |
InChI Key | YKVBQSGNGCKQSV-UHFFFAOYNA-N |
Molecular Formula | C21H25NO5 |
N-(tert-Butoxycarbonyl)-D-tyrosine 98.0+%, TCI America™
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CAS: 70642-86-3 Molecular Formula: C14H19NO5 Molecular Weight (g/mol): 281.31 MDL Number: MFCD00063030 InChI Key: CNBUSIJNWNXLQQ-LDGXTIHJNA-N Synonym: boc-d-tyrosine,boc-d-tyr-oh,n-boc-d-tyrosine,n-tert-butoxycarbonyl-d-tyrosine,d-tyrosine, n-1,1-dimethylethoxy carbonyl,n-alpha-t-butoxycarbonyl-d-tyrosine,n-alpha-t-butyloxycarbonyl-d-tyrosine,r-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid,r-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoic acid,2r-3-4-hydroxyphenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid PubChem CID: 1549481 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
PubChem CID | 1549481 |
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CAS | 70642-86-3 |
Molecular Weight (g/mol) | 281.31 |
MDL Number | MFCD00063030 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O |
Synonym | boc-d-tyrosine,boc-d-tyr-oh,n-boc-d-tyrosine,n-tert-butoxycarbonyl-d-tyrosine,d-tyrosine, n-1,1-dimethylethoxy carbonyl,n-alpha-t-butoxycarbonyl-d-tyrosine,n-alpha-t-butyloxycarbonyl-d-tyrosine,r-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid,r-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoic acid,2r-3-4-hydroxyphenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid |
IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid |
InChI Key | CNBUSIJNWNXLQQ-LDGXTIHJNA-N |
Molecular Formula | C14H19NO5 |