Amino Acids

Organic compounds composed of a central carbon atom, a carboxyl group, an amino group, and a unique side chain; precursors to other molecules including proteins, hormones, and neurotransmitters.

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301 – 315 of 35,678 results

301

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Thermo Scientific Chemicals D-Phenylalanine, 99+%

CAS: 673-06-3 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00004270 InChI Key: COLNVLDHVKWLRT-MRVPVSSYSA-N Synonym: d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid PubChem CID: 71567 ChEBI: CHEBI:16998 IUPAC Name: (2R)-2-amino-3-phenylpropanoic acid SMILES: N[C@H](CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	71567
CAS	673-06-3
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:16998
MDL Number	MFCD00004270
SMILES	N[C@H](CC1=CC=CC=C1)C(O)=O
Synonym	d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid
IUPAC Name	(2R)-2-amino-3-phenylpropanoic acid
InChI Key	COLNVLDHVKWLRT-MRVPVSSYSA-N
Molecular Formula	C9H11NO2

302

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Thermo Scientific Chemicals D-Alanine, 99+%

CAS: 338-69-2 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00008077 InChI Key: QNAYBMKLOCPYGJ-UWTATZPHSA-N Synonym: 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 PubChem CID: 71080 ChEBI: CHEBI:15570 IUPAC Name: (2R)-2-aminopropanoic acid SMILES: C[C@@H](N)C(O)=O

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Specifications

PubChem CID	71080
CAS	338-69-2
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:15570
MDL Number	MFCD00008077
SMILES	C[C@@H](N)C(O)=O
Synonym	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
IUPAC Name	(2R)-2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-UWTATZPHSA-N
Molecular Formula	C3H7NO2

303

Thermo Scientific Chemicals DL-Threonine, 98+%

CAS: 80-68-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00063722 InChI Key: AYFVYJQAPQTCCC-PWNYCUMCSA-N Synonym: dl-threonine,allo-dl-threonine,threonine, dl,dl-allothreonine,dl-2-amino-3-hydroxybutanoic acid,threonine l,h-dl-thr-oh,dl-allo-threonine,allothreonine, d,wln: qy1&yzvq-l PubChem CID: 205 ChEBI: CHEBI:38263 SMILES: C[C@@H](O)[C@@H](N)C(O)=O

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Specifications

PubChem CID	205
CAS	80-68-2
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:38263
MDL Number	MFCD00063722
SMILES	C[C@@H](O)[C@@H](N)C(O)=O
Synonym	dl-threonine,allo-dl-threonine,threonine, dl,dl-allothreonine,dl-2-amino-3-hydroxybutanoic acid,threonine l,h-dl-thr-oh,dl-allo-threonine,allothreonine, d,wln: qy1&yzvq-l
InChI Key	AYFVYJQAPQTCCC-PWNYCUMCSA-N
Molecular Formula	C4H9NO3

304

BOC-L-alpha-phenylglycine, 99%

CAS: 2900-27-8 Molecular Formula: C₁₃H₁₇NO₄ Molecular Weight (g/mol): 251.28 MDL Number: MFCD00065588 InChI Key: HOBFSNNENNQQIU-JTQLQIEISA-N Synonym: boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine PubChem CID: 11010409 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	11010409
CAS	2900-27-8
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00065588
SMILES	CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O
Synonym	boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid
InChI Key	HOBFSNNENNQQIU-JTQLQIEISA-N
Molecular Formula	C₁₃H₁₇NO₄

305

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L-Lysine methyl ester dihydrochloride, 98%

CAS: 26348-70-9 Molecular Formula: C7H18Cl2N2O2 Molecular Weight (g/mol): 233.13 MDL Number: MFCD00039067 InChI Key: SXZCBVCQHOJXDR-ILKKLZGPSA-N Synonym: l-lysine methyl ester dihydrochloride,h-lys-ome.2hcl,methyl l-lysinate dihydrochloride,l-lysine methyl ester 2hcl,s-methyl 2,6-diaminohexanoate dihydrochloride,l-lysine, methyl ester, dihydrochloride,methyl l-lysinate hcl,lysine, methyl ester, dihydrochloride,methyl 2s-2,6-diaminohexanoate dihydrochloride,h-lys-ome PubChem CID: 117778 IUPAC Name: methyl (2S)-2,6-diaminohexanoate;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].COC(=O)[C@@H](N)CCCCN

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Specifications

PubChem CID	117778
CAS	26348-70-9
Molecular Weight (g/mol)	233.13
MDL Number	MFCD00039067
SMILES	[H+].[H+].[Cl-].[Cl-].COC(=O)[C@@H](N)CCCCN
Synonym	l-lysine methyl ester dihydrochloride,h-lys-ome.2hcl,methyl l-lysinate dihydrochloride,l-lysine methyl ester 2hcl,s-methyl 2,6-diaminohexanoate dihydrochloride,l-lysine, methyl ester, dihydrochloride,methyl l-lysinate hcl,lysine, methyl ester, dihydrochloride,methyl 2s-2,6-diaminohexanoate dihydrochloride,h-lys-ome
IUPAC Name	methyl (2S)-2,6-diaminohexanoate;dihydrochloride
InChI Key	SXZCBVCQHOJXDR-ILKKLZGPSA-N
Molecular Formula	C7H18Cl2N2O2

306

tert-Butyl (3S)-3-amino-4-phenylbutanoate, 97%

CAS: 120686-17-1 Molecular Formula: C14H22NO2 Molecular Weight (g/mol): 236.33 MDL Number: MFCD00798308 InChI Key: ZIJHIHDFXCNFAA-GFCCVEGCSA-O PubChem CID: 1501868 IUPAC Name: tert-butyl (3S)-3-amino-4-phenylbutanoate SMILES: CC(C)(C)OC(=O)C[C@H]([NH3+])CC1=CC=CC=C1

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Specifications

PubChem CID	1501868
CAS	120686-17-1
Molecular Weight (g/mol)	236.33
MDL Number	MFCD00798308
SMILES	CC(C)(C)OC(=O)C[C@H]([NH3+])CC1=CC=CC=C1
IUPAC Name	tert-butyl (3S)-3-amino-4-phenylbutanoate
InChI Key	ZIJHIHDFXCNFAA-GFCCVEGCSA-O
Molecular Formula	C14H22NO2

307

Thermo Scientific Chemicals D-Threonine, 98%

CAS: 632-20-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064269 InChI Key: AYFVYJQAPQTCCC-STHAYSLISA-N Synonym: d-threonine,h-d-thr-oh,2r,3s-2-amino-3-hydroxybutanoic acid,threonine, d,r-threonine,d-threonin,d-2-amino-3-hydroxybutyric acid,2r,3s-2-amino-3-hydroxybutyric acid,d-thr,dth PubChem CID: 69435 ChEBI: CHEBI:16398 IUPAC Name: (2R,3S)-2-amino-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@@H](N)C(O)=O

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Specifications

PubChem CID	69435
CAS	632-20-2
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:16398
MDL Number	MFCD00064269
SMILES	C[C@H](O)[C@@H](N)C(O)=O
Synonym	d-threonine,h-d-thr-oh,2r,3s-2-amino-3-hydroxybutanoic acid,threonine, d,r-threonine,d-threonin,d-2-amino-3-hydroxybutyric acid,2r,3s-2-amino-3-hydroxybutyric acid,d-thr,dth
IUPAC Name	(2R,3S)-2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-STHAYSLISA-N
Molecular Formula	C4H9NO3

308

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(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone, 99%

CAS: 77943-39-6 Molecular Formula: C₁₀H₁₁NO₂ Molecular Weight (g/mol): 177.2 MDL Number: MFCD00010845 InChI Key: PPIBJOQGAJBQDF-VXNVDRBHSA-N Synonym: 4r,5s-+-4-methyl-5-phenyl-2-oxazolidinone,4r,5s-4-methyl-5-phenyloxazolidin-2-one,4r,5s-4-methyl-5-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-methyl-5-phenyl-, 4r,5s,4r,5s-4-methyl-5-phenyl-2-oxazolidinone,meph-2-oxazolidinone,pubchem6871,2-oxazolidinone, 4-methyl-5-phenyl-, 4r-cis,4-methyl-5-phenyl-2-oxazolidinone 4r-cis,4alpha-methyl-5alpha-phenyl-2-oxazolidinone PubChem CID: 2733812 IUPAC Name: (4R,5S)-4-methyl-5-phenyl-1,3-oxazolidin-2-one SMILES: CC1C(OC(=O)N1)C2=CC=CC=C2

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Specifications

PubChem CID	2733812
CAS	77943-39-6
Molecular Weight (g/mol)	177.2
MDL Number	MFCD00010845
SMILES	CC1C(OC(=O)N1)C2=CC=CC=C2
Synonym	4r,5s-+-4-methyl-5-phenyl-2-oxazolidinone,4r,5s-4-methyl-5-phenyloxazolidin-2-one,4r,5s-4-methyl-5-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-methyl-5-phenyl-, 4r,5s,4r,5s-4-methyl-5-phenyl-2-oxazolidinone,meph-2-oxazolidinone,pubchem6871,2-oxazolidinone, 4-methyl-5-phenyl-, 4r-cis,4-methyl-5-phenyl-2-oxazolidinone 4r-cis,4alpha-methyl-5alpha-phenyl-2-oxazolidinone
IUPAC Name	(4R,5S)-4-methyl-5-phenyl-1,3-oxazolidin-2-one
InChI Key	PPIBJOQGAJBQDF-VXNVDRBHSA-N
Molecular Formula	C₁₀H₁₁NO₂

309

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3-(N-BOC-aminomethyl)-5-bromopyridine, 97%

CAS: 943722-24-5 Molecular Formula: C₁₁H₁₅BrN₂O₂ Molecular Weight (g/mol): 287.16 InChI Key: VZPOHASZICQBDX-UHFFFAOYSA-N Synonym: 3-n-boc-aminomethyl-5-bromopyridine,tert-butyl 5-bromopyridin-3-yl methylcarbamate,tert-butyl 5-bromopyridin-3-yl methyl carbamate,tert-butyl n-5-bromopyridin-3-yl methyl carbamate,3-bromo-5-tert-butoxycarbonyl amino methyl pyridine,3-boc-aminomethyl-5-bromopyridine,5-bromo-3-boc-amino methyl pyridine,5-bromo-3-n-tert-butyl carbamatomethylpyridine,3-aminomethyl-5-bromopyridine, 3-boc protected PubChem CID: 46739290 IUPAC Name: tert-butyl N-[(5-bromopyridin-3-yl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC(=CN=C1)Br

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PubChem CID	46739290
CAS	943722-24-5
Molecular Weight (g/mol)	287.16
SMILES	CC(C)(C)OC(=O)NCC1=CC(=CN=C1)Br
Synonym	3-n-boc-aminomethyl-5-bromopyridine,tert-butyl 5-bromopyridin-3-yl methylcarbamate,tert-butyl 5-bromopyridin-3-yl methyl carbamate,tert-butyl n-5-bromopyridin-3-yl methyl carbamate,3-bromo-5-tert-butoxycarbonyl amino methyl pyridine,3-boc-aminomethyl-5-bromopyridine,5-bromo-3-boc-amino methyl pyridine,5-bromo-3-n-tert-butyl carbamatomethylpyridine,3-aminomethyl-5-bromopyridine, 3-boc protected
IUPAC Name	tert-butyl N-[(5-bromopyridin-3-yl)methyl]carbamate
InChI Key	VZPOHASZICQBDX-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₅BrN₂O₂

310

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2-(Boc-amino)ethanol, 95%

CAS: 26690-80-2 Molecular Formula: C7H15NO3 Molecular Weight (g/mol): 161.201 MDL Number: MFCD00056657 InChI Key: GPTXCAZYUMDUMN-UHFFFAOYSA-N Synonym: n-boc-ethanolamine,tert-butyl n-2-hydroxyethyl carbamate,boc-glycinol,tert-butyl 2-hydroxyethyl carbamate,n-tert-butoxycarbonyl ethanolamine,boc-ethanolamine,tert-butyl 2-hydroxyethylcarbamate,2-tert-butoxycarbonylamino-1-ethanol,boc-aminoethanol,n-2-hydroxyethyl carbamic acid tert-butyl ester PubChem CID: 2733206 IUPAC Name: tert-butyl N-(2-hydroxyethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCO

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Specifications

PubChem CID	2733206
CAS	26690-80-2
Molecular Weight (g/mol)	161.201
MDL Number	MFCD00056657
SMILES	CC(C)(C)OC(=O)NCCO
Synonym	n-boc-ethanolamine,tert-butyl n-2-hydroxyethyl carbamate,boc-glycinol,tert-butyl 2-hydroxyethyl carbamate,n-tert-butoxycarbonyl ethanolamine,boc-ethanolamine,tert-butyl 2-hydroxyethylcarbamate,2-tert-butoxycarbonylamino-1-ethanol,boc-aminoethanol,n-2-hydroxyethyl carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-(2-hydroxyethyl)carbamate
InChI Key	GPTXCAZYUMDUMN-UHFFFAOYSA-N
Molecular Formula	C7H15NO3

311

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(S)-(+)-4-Phenyl-2-oxazolidinone, 99%

CAS: 99395-88-7 Molecular Formula: C₉H₉NO₂ Molecular Weight (g/mol): 163.18 MDL Number: MFCD00043396 InChI Key: QDMNNMIOWVJVLY-MRVPVSSYSA-N Synonym: s-+-4-phenyl-2-oxazolidinone,s-4-phenyl-2-oxazolidinone,s-4-phenyloxazolidin-2-one,4s-4-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4s,4s-4-phenyloxazolidin-2-one,s-4-phenyl-2-oxazolidenone,s-ph-oxazolidinone,pubchem6076 PubChem CID: 730424 IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)C2=CC=CC=C2

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PubChem CID	730424
CAS	99395-88-7
Molecular Weight (g/mol)	163.18
MDL Number	MFCD00043396
SMILES	C1C(NC(=O)O1)C2=CC=CC=C2
Synonym	s-+-4-phenyl-2-oxazolidinone,s-4-phenyl-2-oxazolidinone,s-4-phenyloxazolidin-2-one,4s-4-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4s,4s-4-phenyloxazolidin-2-one,s-4-phenyl-2-oxazolidenone,s-ph-oxazolidinone,pubchem6076
IUPAC Name	(4S)-4-phenyl-1,3-oxazolidin-2-one
InChI Key	QDMNNMIOWVJVLY-MRVPVSSYSA-N
Molecular Formula	C₉H₉NO₂

312

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N-BOC-L-tert-Leucine, 98%

CAS: 62965-35-9 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00065574 InChI Key: LRFZIPCTFBPFLX-JLDDOWRYNA-N Synonym: n-boc-l-tert-leucine,boc-tle-oh,boc-l-tert-leucine,s-n-tert-butoxycarbonyl-tert-leucine,s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-l-alpha-t-butylglycine,boc-alpha-t-butylglycine,boc-tbu-gly-oh,boc-l-tle-oh,n-tert-butoxycarbonyl-l-tert-leucine PubChem CID: 2734668 SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C

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PubChem CID	2734668
CAS	62965-35-9
Molecular Weight (g/mol)	231.29
MDL Number	MFCD00065574
SMILES	CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C
Synonym	n-boc-l-tert-leucine,boc-tle-oh,boc-l-tert-leucine,s-n-tert-butoxycarbonyl-tert-leucine,s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-l-alpha-t-butylglycine,boc-alpha-t-butylglycine,boc-tbu-gly-oh,boc-l-tle-oh,n-tert-butoxycarbonyl-l-tert-leucine
InChI Key	LRFZIPCTFBPFLX-JLDDOWRYNA-N
Molecular Formula	C11H21NO4

313

(R)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride, 95%, 98% ee

CAS: 340188-50-3 Molecular Formula: C₁₁H₁₅NO₂·HCl Molecular Weight (g/mol): 229.7 MDL Number: MFCD02259750 InChI Key: ATSZQDTVNRNXKB-HNCPQSOCSA-N Synonym: r-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride,r-ethyl 3-amino-3-phenylpropanoate hydrochloride,ethyl 3r-3-amino-3-phenylpropanoate hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hcl,3r-3-amino-3-phenylpropanoic acid ethyl ester hcl,pubchem13851,r-beta-phenylalanine ethyl ester hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hyd,r-3-amino-3-phenylpropionic acid ethyl ester hcl,r-3-amino-3-phenyl-propionic acid ethyl ester hydro chloride PubChem CID: 2734508 IUPAC Name: ethyl (3R)-3-amino-3-phenylpropanoate;hydrochloride SMILES: CCOC(=O)CC(C1=CC=CC=C1)N.Cl

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Specifications

PubChem CID	2734508
CAS	340188-50-3
Molecular Weight (g/mol)	229.7
MDL Number	MFCD02259750
SMILES	CCOC(=O)CC(C1=CC=CC=C1)N.Cl
Synonym	r-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride,r-ethyl 3-amino-3-phenylpropanoate hydrochloride,ethyl 3r-3-amino-3-phenylpropanoate hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hcl,3r-3-amino-3-phenylpropanoic acid ethyl ester hcl,pubchem13851,r-beta-phenylalanine ethyl ester hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hyd,r-3-amino-3-phenylpropionic acid ethyl ester hcl,r-3-amino-3-phenyl-propionic acid ethyl ester hydro chloride
IUPAC Name	ethyl (3R)-3-amino-3-phenylpropanoate;hydrochloride
InChI Key	ATSZQDTVNRNXKB-HNCPQSOCSA-N
Molecular Formula	C₁₁H₁₅NO₂·HCl

314

N-BOC-D-Phenylalaninal, 97%, Thermo Scientific™

CAS: 77119-85-8 Molecular Formula: C14H19NO3 Molecular Weight (g/mol): 249.31 MDL Number: MFCD00274187 InChI Key: ZJTYRNPLVNMVPQ-GFCCVEGCSA-N Synonym: n-boc-d-phenylalaninal,boc-d-phenylalaninal,r-+-2-tert-butoxycarbonylamino-3-phenylpropanal,r-tert-butyl 1-oxo-3-phenylpropan-2-yl carbamate,n-boc-2 r-3-phenylpropanal,tert-butyl n-2r-1-oxo-3-phenylpropan-2-yl carbamate,tert-butyl 2r-1-oxo-3-phenylpropan-2-yl carbamate,carbamic acid, 1r-1-formyl-2-phenylethyl-, 1,1-dimethylethyl ester,boc-d-phe-h,pubchem11217 PubChem CID: 7020444 IUPAC Name: tert-butyl N-[(2R)-1-oxo-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C=O

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Specifications

PubChem CID	7020444
CAS	77119-85-8
Molecular Weight (g/mol)	249.31
MDL Number	MFCD00274187
SMILES	CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C=O
Synonym	n-boc-d-phenylalaninal,boc-d-phenylalaninal,r-+-2-tert-butoxycarbonylamino-3-phenylpropanal,r-tert-butyl 1-oxo-3-phenylpropan-2-yl carbamate,n-boc-2 r-3-phenylpropanal,tert-butyl n-2r-1-oxo-3-phenylpropan-2-yl carbamate,tert-butyl 2r-1-oxo-3-phenylpropan-2-yl carbamate,carbamic acid, 1r-1-formyl-2-phenylethyl-, 1,1-dimethylethyl ester,boc-d-phe-h,pubchem11217
IUPAC Name	tert-butyl N-[(2R)-1-oxo-3-phenylpropan-2-yl]carbamate
InChI Key	ZJTYRNPLVNMVPQ-GFCCVEGCSA-N
Molecular Formula	C14H19NO3

315

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N-Benzoyl-L-tyrosine ethyl ester, 98%

CAS: 3483-82-7 Molecular Formula: C18H19NO4 Molecular Weight (g/mol): 313.35 MDL Number: MFCD00002388 InChI Key: SRLROPAFMUDDRC-XISACWJONA-N Synonym: n-benzoyl-l-tyrosine ethyl ester,bz-tyr-oet,ethyl n-benzoyl-l-tyrosinate,btee,ethyl benzoyltyrosinate,benzoyltyrosine ethyl ester,benzoyl-l-tyrosine ethyl ester,s-ethyl 2-benzamido-3-4-hydroxyphenyl propanoate,benzoyl-tyr-oet,l-tyrosine, n-benzoyl-, ethyl ester PubChem CID: 77033 IUPAC Name: ethyl (2S)-2-benzamido-3-(4-hydroxyphenyl)propanoate SMILES: CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	77033
CAS	3483-82-7
Molecular Weight (g/mol)	313.35
MDL Number	MFCD00002388
SMILES	CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)C1=CC=CC=C1
Synonym	n-benzoyl-l-tyrosine ethyl ester,bz-tyr-oet,ethyl n-benzoyl-l-tyrosinate,btee,ethyl benzoyltyrosinate,benzoyltyrosine ethyl ester,benzoyl-l-tyrosine ethyl ester,s-ethyl 2-benzamido-3-4-hydroxyphenyl propanoate,benzoyl-tyr-oet,l-tyrosine, n-benzoyl-, ethyl ester
IUPAC Name	ethyl (2S)-2-benzamido-3-(4-hydroxyphenyl)propanoate
InChI Key	SRLROPAFMUDDRC-XISACWJONA-N
Molecular Formula	C18H19NO4

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