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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1,081 – 1,095 of 35,970 results

1,081

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L-(+)-Lysine, Hydrate, 98.5-101.5%, Spectrum™ Chemical

CAS: 39665-12-8

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CAS	39665-12-8

1,082

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4-Chloro-DL-phenylglycine, 98%

CAS: 6212-33-5 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD00049328 InChI Key: QGJGBYXRJVIYGA-UHFFFAOYSA-N Synonym: 2-amino-2-4-chlorophenyl acetic acid,amino 4-chlorophenyl acetic acid,amino-4-chloro-phenyl-acetic acid,dl-2-4-chlorophenyl glycine,2-4-chlorophenyl glycine,+/--4-chlorophenylglycine,h-dl-phg 4-cl-oh,4-chloro-dl-phenylglycine,dl-4-chlorophenyl glycine,4-chlorophenyl glycine PubChem CID: 587821 IUPAC Name: 2-amino-2-(4-chlorophenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)Cl

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PubChem CID	587821
CAS	6212-33-5
Molecular Weight (g/mol)	185.607
MDL Number	MFCD00049328
SMILES	C1=CC(=CC=C1C(C(=O)O)N)Cl
Synonym	2-amino-2-4-chlorophenyl acetic acid,amino 4-chlorophenyl acetic acid,amino-4-chloro-phenyl-acetic acid,dl-2-4-chlorophenyl glycine,2-4-chlorophenyl glycine,+/--4-chlorophenylglycine,h-dl-phg 4-cl-oh,4-chloro-dl-phenylglycine,dl-4-chlorophenyl glycine,4-chlorophenyl glycine
IUPAC Name	2-amino-2-(4-chlorophenyl)acetic acid
InChI Key	QGJGBYXRJVIYGA-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO2

1,083

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5-Bromo-DL-tryptophan, 99%

CAS: 6548-09-0 Molecular Formula: C11H11BrN2O2 Molecular Weight (g/mol): 283.13 MDL Number: MFCD00005648 InChI Key: KZDNJQUJBMDHJW-UHFFFAOYSA-N Synonym: 5-bromo-dl-tryptophan,2-amino-3-5-bromo-1h-indol-3-yl propanoic acid,5-bromotryptophan,tryptophan, 5-bromo,5-bromo-tryptophan,2-amino-3-5-bromoindol-3-yl propanoic acid,acmc-20a9ck,2-amino-3-5-bromo-1h-indol-3-yl-propionic acid,5-bromo-dl-tryptophan, sr-2-amino-3-5-bromoindolyl propionic acid PubChem CID: 96735 IUPAC Name: 2-amino-3-(5-bromo-1H-indol-3-yl)propanoic acid SMILES: NC(CC1=CNC2=CC=C(Br)C=C12)C(O)=O

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PubChem CID	96735
CAS	6548-09-0
Molecular Weight (g/mol)	283.13
MDL Number	MFCD00005648
SMILES	NC(CC1=CNC2=CC=C(Br)C=C12)C(O)=O
Synonym	5-bromo-dl-tryptophan,2-amino-3-5-bromo-1h-indol-3-yl propanoic acid,5-bromotryptophan,tryptophan, 5-bromo,5-bromo-tryptophan,2-amino-3-5-bromoindol-3-yl propanoic acid,acmc-20a9ck,2-amino-3-5-bromo-1h-indol-3-yl-propionic acid,5-bromo-dl-tryptophan, sr-2-amino-3-5-bromoindolyl propionic acid
IUPAC Name	2-amino-3-(5-bromo-1H-indol-3-yl)propanoic acid
InChI Key	KZDNJQUJBMDHJW-UHFFFAOYSA-N
Molecular Formula	C11H11BrN2O2

1,084

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N-Boc-O-tert-butyl-L-serine, 98%

CAS: 13734-38-8 Molecular Formula: C12H23NO5 Molecular Weight (g/mol): 261.318 MDL Number: MFCD00079666 InChI Key: BPYLRGKEIUPMRJ-QMMMGPOBSA-N Synonym: boc-ser tbu-oh,boc-o-tert-butyl-l-serine,boc-d-ser tbu-oh,l-serine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl,2s-3-tert-butoxy-2-tert-butoxycarbonyl amino propanoic acid,boc-ser but-oh,boc-l-ser tbu,boc-hser bzl-oh,pubchem12157,boc-o-t-butyl-l-serine PubChem CID: 7017896 IUPAC Name: (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OC(C)(C)C

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PubChem CID	7017896
CAS	13734-38-8
Molecular Weight (g/mol)	261.318
MDL Number	MFCD00079666
SMILES	CC(C)(C)OCC(C(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-ser tbu-oh,boc-o-tert-butyl-l-serine,boc-d-ser tbu-oh,l-serine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl,2s-3-tert-butoxy-2-tert-butoxycarbonyl amino propanoic acid,boc-ser but-oh,boc-l-ser tbu,boc-hser bzl-oh,pubchem12157,boc-o-t-butyl-l-serine
IUPAC Name	(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	BPYLRGKEIUPMRJ-QMMMGPOBSA-N
Molecular Formula	C12H23NO5

1,085

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S-Carboxymethyl-L-cysteine, 97%

CAS: 638-23-3 Molecular Formula: C5H9NO4S Molecular Weight (g/mol): 179.19 MDL Number: MFCD00002614 InChI Key: GBFLZEXEOZUWRN-VKHMYHEASA-N Synonym: s-carboxymethyl-l-cysteine,carbocisteine,carbocysteine,carbocistein,transbronchin,bronchokod,lisomucil,mucolase,mucotab PubChem CID: 193653 ChEBI: CHEBI:16163 SMILES: N[C@@H](CSCC(O)=O)C(O)=O

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PubChem CID	193653
CAS	638-23-3
Molecular Weight (g/mol)	179.19
ChEBI	CHEBI:16163
MDL Number	MFCD00002614
SMILES	N[C@@H](CSCC(O)=O)C(O)=O
Synonym	s-carboxymethyl-l-cysteine,carbocisteine,carbocysteine,carbocistein,transbronchin,bronchokod,lisomucil,mucolase,mucotab
InChI Key	GBFLZEXEOZUWRN-VKHMYHEASA-N
Molecular Formula	C5H9NO4S

1,086

tert-Butyl (3S)-3-amino-5-methylhexanoate, 95%

CAS: 166023-30-9 Molecular Formula: C₁₁H₂₃NO₂ Molecular Weight (g/mol): 201.31 MDL Number: MFCD01076260 InChI Key: WBOPVTYXLFEVGP-VIFPVBQESA-N Synonym: tert-butyl 3s-3-amino-5-methylhexanoate,s-tert-butyl 3-amino-5-methylhexanoate,hexanoic acid,3-amino-5-methyl-, 1,1-dimethylethyl ester, 3s,tert-butyl 3s-3-amino-5-methyl-hexanoate,3s-3-amino-5-methylhexanoic acid tert-butyl ester,hexanoic acid,3-amino-5-methyl-,1,1-dimethylethyl ester, 3s PubChem CID: 7021556 IUPAC Name: tert-butyl (3S)-3-amino-5-methylhexanoate SMILES: CC(C)CC(CC(=O)OC(C)(C)C)N

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PubChem CID	7021556
CAS	166023-30-9
Molecular Weight (g/mol)	201.31
MDL Number	MFCD01076260
SMILES	CC(C)CC(CC(=O)OC(C)(C)C)N
Synonym	tert-butyl 3s-3-amino-5-methylhexanoate,s-tert-butyl 3-amino-5-methylhexanoate,hexanoic acid,3-amino-5-methyl-, 1,1-dimethylethyl ester, 3s,tert-butyl 3s-3-amino-5-methyl-hexanoate,3s-3-amino-5-methylhexanoic acid tert-butyl ester,hexanoic acid,3-amino-5-methyl-,1,1-dimethylethyl ester, 3s
IUPAC Name	tert-butyl (3S)-3-amino-5-methylhexanoate
InChI Key	WBOPVTYXLFEVGP-VIFPVBQESA-N
Molecular Formula	C₁₁H₂₃NO₂

1,087

N-Carbobenzyloxy-beta-alanine, 98%

CAS: 2304-94-1 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00037292 InChI Key: GEVGRLPYQJTKKS-UHFFFAOYSA-N Synonym: z-beta-ala-oh,carbobenzyloxy-beta-alanine,n-cbz-beta-alanine,cbz-beta-alanine,n-benzyloxycarbonyl-beta-alanine,n-cbz-b-alanine,3-benzyloxy carbonyl amino propanoic acid,cbz-beta-ala-oh,n-carbobenzoxy-beta-alanine PubChem CID: 75313 IUPAC Name: 3-(phenylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)CCNC(=O)OCC1=CC=CC=C1

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PubChem CID	75313
CAS	2304-94-1
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00037292
SMILES	OC(=O)CCNC(=O)OCC1=CC=CC=C1
Synonym	z-beta-ala-oh,carbobenzyloxy-beta-alanine,n-cbz-beta-alanine,cbz-beta-alanine,n-benzyloxycarbonyl-beta-alanine,n-cbz-b-alanine,3-benzyloxy carbonyl amino propanoic acid,cbz-beta-ala-oh,n-carbobenzoxy-beta-alanine
IUPAC Name	3-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	GEVGRLPYQJTKKS-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

1,088

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N-Fmoc-S-trityl-L-cysteine pentafluorophenyl ester, 98%

CAS: 115520-21-3 Molecular Formula: C43H30F5NO4S Molecular Weight (g/mol): 751.768 MDL Number: MFCD00065639 InChI Key: FDAUCYDVXIPBDR-UMSFTDKQSA-N Synonym: fmoc-cys trt-opfp,r-perfluorophenyl 2-9h-fluoren-9-yl methoxy carbonyl amino-3-tritylthio propanoate,fmoc-s-trityl-l-cysteine pentafluorophenyl ester,2,3,4,5,6-pentafluorophenyl 2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoate,fmoc-cys trt-opfp hplc,n,a-fmoc-s-trityl-l-cysteine pentafluorophenyl ester,nalpha-fmoc-s-trityl-l-cysteine pentafluorophenyl ester,n alpha-fmoc-s-trityl-l-cysteine penta-fluorophenyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-s-trityl-l-cysteine pentafluorphenyl ester,pentafluorophenyl n-9h-fluoren-9-ylmethoxy carbonyl-s-trityl-l-cysteinate PubChem CID: 11050947 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoate SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)OC4=C(C(=C(C(=C4F)F)F)F)F)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57

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PubChem CID	11050947
CAS	115520-21-3
Molecular Weight (g/mol)	751.768
MDL Number	MFCD00065639
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)OC4=C(C(=C(C(=C4F)F)F)F)F)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57
Synonym	fmoc-cys trt-opfp,r-perfluorophenyl 2-9h-fluoren-9-yl methoxy carbonyl amino-3-tritylthio propanoate,fmoc-s-trityl-l-cysteine pentafluorophenyl ester,2,3,4,5,6-pentafluorophenyl 2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoate,fmoc-cys trt-opfp hplc,n,a-fmoc-s-trityl-l-cysteine pentafluorophenyl ester,nalpha-fmoc-s-trityl-l-cysteine pentafluorophenyl ester,n alpha-fmoc-s-trityl-l-cysteine penta-fluorophenyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-s-trityl-l-cysteine pentafluorphenyl ester,pentafluorophenyl n-9h-fluoren-9-ylmethoxy carbonyl-s-trityl-l-cysteinate
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoate
InChI Key	FDAUCYDVXIPBDR-UMSFTDKQSA-N
Molecular Formula	C43H30F5NO4S

1,089

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N-Fmoc-L-glutamic acid 1-benzyl ester, 95%, Thermo Scientific Chemicals

CAS: 122350-52-1 Molecular Formula: C27H25NO6 Molecular Weight (g/mol): 459.498 MDL Number: MFCD00080272 InChI Key: FMWLYDDRYGOYMY-DEOSSOPVSA-N Synonym: fmoc-glu-obzl,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-benzyloxy-5-oxopentanoic acid,4s-5-benzyloxy-4-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-l-glutamic acid alpha-benzyl ester,nalpha-fmoc-l-glutamic acid alpha-benzyl ester PubChem CID: 10049854 IUPAC Name: (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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PubChem CID	10049854
CAS	122350-52-1
Molecular Weight (g/mol)	459.498
MDL Number	MFCD00080272
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-glu-obzl,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-benzyloxy-5-oxopentanoic acid,4s-5-benzyloxy-4-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-l-glutamic acid alpha-benzyl ester,nalpha-fmoc-l-glutamic acid alpha-benzyl ester
IUPAC Name	(4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	FMWLYDDRYGOYMY-DEOSSOPVSA-N
Molecular Formula	C27H25NO6

1,090

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4-Methyl-D-phenylalanine, 98%, Thermo Scientific™

CAS: 49759-61-7 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00152137 InChI Key: DQLHSFUMICQIMB-UHFFFAOYNA-N Synonym: 4-methyl-d-phenylalanine,h-d-phe 4-me-oh,r-2-amino-3-p-tolyl propanoic acid,d-4-methylphenylalanine,d-4-me-phe-oh,2r-2-amino-3-4-methylphenyl propanoic acid,d-phenylalanine, 4-methyl,h-p-me-phe-oh,4-methylphenyl-d-alanine,d-4-methylphe PubChem CID: 7015862 IUPAC Name: (2R)-2-amino-3-(4-methylphenyl)propanoic acid SMILES: CC1=CC=C(CC(N)C(O)=O)C=C1

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PubChem CID	7015862
CAS	49759-61-7
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00152137
SMILES	CC1=CC=C(CC(N)C(O)=O)C=C1
Synonym	4-methyl-d-phenylalanine,h-d-phe 4-me-oh,r-2-amino-3-p-tolyl propanoic acid,d-4-methylphenylalanine,d-4-me-phe-oh,2r-2-amino-3-4-methylphenyl propanoic acid,d-phenylalanine, 4-methyl,h-p-me-phe-oh,4-methylphenyl-d-alanine,d-4-methylphe
IUPAC Name	(2R)-2-amino-3-(4-methylphenyl)propanoic acid
InChI Key	DQLHSFUMICQIMB-UHFFFAOYNA-N
Molecular Formula	C10H13NO2

1,091

L-Valine, Cell Culture Reagent

CAS: 72-18-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064220 InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N Synonym: 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 PubChem CID: 6287 ChEBI: CHEBI:16414 IUPAC Name: (2S)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@H](N)C(O)=O

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PubChem CID	6287
CAS	72-18-4
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:16414
MDL Number	MFCD00064220
SMILES	CC(C)[C@H](N)C(O)=O
Synonym	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
IUPAC Name	(2S)-2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-BYPYZUCNSA-N
Molecular Formula	C5H11NO2

1,092

L-Lysine, 99.6%, MP Biomedicals™

CAS: 39665-12-8 Molecular Formula: C6H16N2O3 Molecular Weight (g/mol): 164.21 MDL Number: MFCD00151035 InChI Key: HZRUTVAFDWTKGD-XZNNNFJINA-N Synonym: l-lysine monohydrate,l-lysine hydrate,lysine monohydrate,l +-lysine monohydrate,l-lysine, hydrate,h-lys-oh h2o,lysine, hydrate,lysine hydrate,l-lysine, monohydrate,l-lysine, hydrate 1:1 PubChem CID: 16211825 IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrate SMILES: O.NCCCC[C@H](N)C(O)=O

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PubChem CID	16211825
CAS	39665-12-8
Molecular Weight (g/mol)	164.21
MDL Number	MFCD00151035
SMILES	O.NCCCC[C@H](N)C(O)=O
Synonym	l-lysine monohydrate,l-lysine hydrate,lysine monohydrate,l +-lysine monohydrate,l-lysine, hydrate,h-lys-oh h2o,lysine, hydrate,lysine hydrate,l-lysine, monohydrate,l-lysine, hydrate 1:1
IUPAC Name	(2S)-2,6-diaminohexanoic acid hydrate
InChI Key	HZRUTVAFDWTKGD-XZNNNFJINA-N
Molecular Formula	C6H16N2O3

1,093

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N-Phenylglycine ethyl ester, 99%

CAS: 2216-92-4 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00038315 InChI Key: MLSGRWDEDYJNER-UHFFFAOYSA-N Synonym: n-phenylglycine ethyl ester,ethyl phenylglycinate,ethyl 2-phenylamino acetate,ethyl n-phenylglycinate,glycine, n-phenyl-, ethyl ester,unii-7xl9t8bk0u,ethyl anilinoacetate,n-phenylglycineethylester,n-phenylglycine ethyl,7xl9t8bk0u PubChem CID: 75190 IUPAC Name: ethyl 2-anilinoacetate SMILES: CCOC(=O)CNC1=CC=CC=C1

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Specifications

PubChem CID	75190
CAS	2216-92-4
Molecular Weight (g/mol)	179.219
MDL Number	MFCD00038315
SMILES	CCOC(=O)CNC1=CC=CC=C1
Synonym	n-phenylglycine ethyl ester,ethyl phenylglycinate,ethyl 2-phenylamino acetate,ethyl n-phenylglycinate,glycine, n-phenyl-, ethyl ester,unii-7xl9t8bk0u,ethyl anilinoacetate,n-phenylglycineethylester,n-phenylglycine ethyl,7xl9t8bk0u
IUPAC Name	ethyl 2-anilinoacetate
InChI Key	MLSGRWDEDYJNER-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

1,094

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D-allo-Isoleucine, 97%

CAS: 1509-35-9 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00066445 InChI Key: AGPKZVBTJJNPAG-CRCLSJGQSA-N Synonym: d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh PubChem CID: 94206 ChEBI: CHEBI:20899 IUPAC Name: (2R,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@@H](N)C(O)=O

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Specifications

PubChem CID	94206
CAS	1509-35-9
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:20899
MDL Number	MFCD00066445
SMILES	CC[C@H](C)[C@@H](N)C(O)=O
Synonym	d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh
IUPAC Name	(2R,3S)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-CRCLSJGQSA-N
Molecular Formula	C6H13NO2

1,095

N-Boc-D-phenylalaninol, 98%, Thermo Scientific Chemicals

CAS: 106454-69-7 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.33 MDL Number: MFCD00216472 InChI Key: LDKDMDVMMCXTMO-GFCCVEGCSA-N Synonym: n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol PubChem CID: 7019371 IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1

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Specifications

PubChem CID	7019371
CAS	106454-69-7
Molecular Weight (g/mol)	251.33
MDL Number	MFCD00216472
SMILES	CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1
Synonym	n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol
IUPAC Name	tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate
InChI Key	LDKDMDVMMCXTMO-GFCCVEGCSA-N
Molecular Formula	C14H21NO3

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