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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1,486 – 1,500 of 33,265 results

1,486

Potassium [[(tert-Butoxycarbonyl)amino]methyl]trifluoroborate 97.0+%, TCI America™

CAS: 1314538-55-0 Molecular Formula: C6H12BF3KNO2 Molecular Weight (g/mol): 237.071 MDL Number: MFCD19686142 InChI Key: WSOSBCPWIQUNLD-UHFFFAOYSA-N Synonym: Potassium (N-Boc-aminomethyl)trifluoroborate PubChem CID: 53483531 IUPAC Name: potassium;trifluoro-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]boranuide SMILES: [B-](CNC(=O)OC(C)(C)C)(F)(F)F.[K+]

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Specifications

PubChem CID	53483531
CAS	1314538-55-0
Molecular Weight (g/mol)	237.071
MDL Number	MFCD19686142
SMILES	[B-](CNC(=O)OC(C)(C)C)(F)(F)F.[K+]
Synonym	Potassium (N-Boc-aminomethyl)trifluoroborate
IUPAC Name	potassium;trifluoro-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]boranuide
InChI Key	WSOSBCPWIQUNLD-UHFFFAOYSA-N
Molecular Formula	C6H12BF3KNO2

1,487

(3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine 98.0+%, TCI America™

CAS: 122536-77-0 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00143191 InChI Key: DQQJBEAXSOOCPG-SSDOTTSWSA-N Synonym: r-3-boc-amino pyrrolidine,r-tert-butyl pyrrolidin-3-ylcarbamate,r-+-3-boc-amino pyrrolidine,tert-butyl n-3r-pyrrolidin-3-yl carbamate,3r-+-3-tert-butoxycarbonylamino pyrrolidine,r-3-n-boc-aminopyrrolidine,3r-+-3-boc-amino pyrrolidine,r-3-boc-aminopyrrolidine,tert-butyl r-pyrrolidin-3-ylcarbamate,tert-butyl 3r-pyrrolidin-3-ylcarbamate PubChem CID: 1514397 IUPAC Name: tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

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Specifications

PubChem CID	1514397
CAS	122536-77-0
Molecular Weight (g/mol)	186.255
MDL Number	MFCD00143191
SMILES	CC(C)(C)OC(=O)NC1CCNC1
Synonym	r-3-boc-amino pyrrolidine,r-tert-butyl pyrrolidin-3-ylcarbamate,r-+-3-boc-amino pyrrolidine,tert-butyl n-3r-pyrrolidin-3-yl carbamate,3r-+-3-tert-butoxycarbonylamino pyrrolidine,r-3-n-boc-aminopyrrolidine,3r-+-3-boc-amino pyrrolidine,r-3-boc-aminopyrrolidine,tert-butyl r-pyrrolidin-3-ylcarbamate,tert-butyl 3r-pyrrolidin-3-ylcarbamate
IUPAC Name	tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate
InChI Key	DQQJBEAXSOOCPG-SSDOTTSWSA-N
Molecular Formula	C9H18N2O2

1,488

N-Carbobenzoxy-N-methylglycine 97.0+%, TCI America™

CAS: 39608-31-6 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00021747 InChI Key: CBWFTZNMONHKNZ-UHFFFAOYSA-N Synonym: z-sar-oh,cbz-sar-oh,n-benzyloxycarbonyl sarcosine,carbobenzoxy sarcosine,z-sarcosine,glycine, n-methyl-n-phenylmethoxy carbonyl,n-cbz-sarcosine,2-benzyloxy carbonyl methyl amino acetic acid,n-carbobenzoxy sarcosine,benzyloxycarbonyl sarcosine PubChem CID: 97053 IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]acetic acid SMILES: CN(CC(=O)O)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	97053
CAS	39608-31-6
Molecular Weight (g/mol)	223.228
MDL Number	MFCD00021747
SMILES	CN(CC(=O)O)C(=O)OCC1=CC=CC=C1
Synonym	z-sar-oh,cbz-sar-oh,n-benzyloxycarbonyl sarcosine,carbobenzoxy sarcosine,z-sarcosine,glycine, n-methyl-n-phenylmethoxy carbonyl,n-cbz-sarcosine,2-benzyloxy carbonyl methyl amino acetic acid,n-carbobenzoxy sarcosine,benzyloxycarbonyl sarcosine
IUPAC Name	2-[methyl(phenylmethoxycarbonyl)amino]acetic acid
InChI Key	CBWFTZNMONHKNZ-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

1,489

Nalpha-(tert-Butoxycarbonyl)-N1-formyl-L-tryptophan 98.0+%, TCI America™

CAS: 47355-10-2 Molecular Formula: C17H20N2O5 Molecular Weight (g/mol): 332.36 MDL Number: MFCD00065992 InChI Key: IHXHBYFWSOYYTR-ZDUSSCGKSA-N Synonym: boc-trp for-oh,n-tert-butoxycarbonyl-n'-formyl-l-tryptophan,chembl63415,nalpha-tert-butoxycarbonyl-n1-formyl-l-tryptophan,s-2-tert-butoxycarbonyl amino-3-1-formyl-1h-indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-formylindol-3-yl propanoic acid,boc-trp cho-oh,pubchem12191,t-boc-trp cho-oh,nalpha-boc-n1-formyl-l-tryptophan PubChem CID: 7017963 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1-formyl-1H-indol-3-yl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=O)C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7017963
CAS	47355-10-2
Molecular Weight (g/mol)	332.36
MDL Number	MFCD00065992
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=O)C2=CC=CC=C12)C(O)=O
Synonym	boc-trp for-oh,n-tert-butoxycarbonyl-n'-formyl-l-tryptophan,chembl63415,nalpha-tert-butoxycarbonyl-n1-formyl-l-tryptophan,s-2-tert-butoxycarbonyl amino-3-1-formyl-1h-indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-formylindol-3-yl propanoic acid,boc-trp cho-oh,pubchem12191,t-boc-trp cho-oh,nalpha-boc-n1-formyl-l-tryptophan
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1-formyl-1H-indol-3-yl)propanoic acid
InChI Key	IHXHBYFWSOYYTR-ZDUSSCGKSA-N
Molecular Formula	C17H20N2O5

1,490

L-(-)-Tyrosine 98.5+%, TCI America™

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

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Specifications

PubChem CID	6057
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

1,491

N-(tert-Butoxycarbonyl)-3-(2-naphthyl)-D-alanine 98.0+%, TCI America™

CAS: 76985-10-9 Molecular Formula: C18H21NO4 Molecular Weight (g/mol): 315.37 MDL Number: MFCD00076900 InChI Key: URKWHOVNPHQQTM-OAHLLOKOSA-N Synonym: boc-d-2-nal-oh,boc-3-2-naphthyl-d-alanine,n-tert-butoxycarbonyl-3-2-naphthyl-d-alanine,boc-2-d-nal-oh,r-n-boc-2-naphthylalanine,boc-d-3-2-naphthyl-alanine,n-boc-3-2-naphthyl-d-alanine,n-boc-2-2-naphthyl-d-alanine,r-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid,2r-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid PubChem CID: 2734481 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(naphthalen-2-yl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O

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Specifications

PubChem CID	2734481
CAS	76985-10-9
Molecular Weight (g/mol)	315.37
MDL Number	MFCD00076900
SMILES	CC(C)(C)OC(=O)N[C@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O
Synonym	boc-d-2-nal-oh,boc-3-2-naphthyl-d-alanine,n-tert-butoxycarbonyl-3-2-naphthyl-d-alanine,boc-2-d-nal-oh,r-n-boc-2-naphthylalanine,boc-d-3-2-naphthyl-alanine,n-boc-3-2-naphthyl-d-alanine,n-boc-2-2-naphthyl-d-alanine,r-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid,2r-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(naphthalen-2-yl)propanoic acid
InChI Key	URKWHOVNPHQQTM-OAHLLOKOSA-N
Molecular Formula	C18H21NO4

1,492

(S)-(-)-4-Amino-2-hydroxybutyric Acid 98.0+%, TCI America™

CAS: 40371-51-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00674110 InChI Key: IVUOMFWNDGNLBJ-VKHMYHEASA-N Synonym: s-4-amino-2-hydroxybutanoic acid,s-4-amino-2-hydroxybutyric acid,s---4-amino-2-hydroxybutyric acid,2s-4-amino-2-hydroxybutanoic acid,s---amino-2-hydroxybutyric acid,butanoic acid, 4-amino-2-hydroxy-, 2s,s---4-amino-2-hydroxybutyricacid,pubchem23215,l-2-hydroxy-4-aminobutyric acid PubChem CID: 2733929 IUPAC Name: (2S)-4-azaniumyl-2-hydroxybutanoate SMILES: [NH3+]CC[C@H](O)C([O-])=O

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Specifications

PubChem CID	2733929
CAS	40371-51-5
Molecular Weight (g/mol)	119.12
MDL Number	MFCD00674110
SMILES	[NH3+]CC[C@H](O)C([O-])=O
Synonym	s-4-amino-2-hydroxybutanoic acid,s-4-amino-2-hydroxybutyric acid,s---4-amino-2-hydroxybutyric acid,2s-4-amino-2-hydroxybutanoic acid,s---amino-2-hydroxybutyric acid,butanoic acid, 4-amino-2-hydroxy-, 2s,s---4-amino-2-hydroxybutyricacid,pubchem23215,l-2-hydroxy-4-aminobutyric acid
IUPAC Name	(2S)-4-azaniumyl-2-hydroxybutanoate
InChI Key	IVUOMFWNDGNLBJ-VKHMYHEASA-N
Molecular Formula	C4H9NO3

1,493

DL-Valine 98.0+%, TCI America™

CAS: 516-06-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00004267 InChI Key: KZSNJWFQEVHDMF-UHFFFAOYSA-N Synonym: dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid PubChem CID: 1182 ChEBI: CHEBI:27266 IUPAC Name: 2-amino-3-methylbutanoic acid SMILES: CC(C)C(N)C(O)=O

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Specifications

PubChem CID	1182
CAS	516-06-3
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:27266
MDL Number	MFCD00004267
SMILES	CC(C)C(N)C(O)=O
Synonym	dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid
IUPAC Name	2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

1,494

3-Amino-N-(tert-butoxycarbonyl)benzylamine 98.0+%, TCI America™

CAS: 147291-66-5 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.288 MDL Number: MFCD04974010 InChI Key: LSOZALWRNWQPLK-UHFFFAOYSA-N Synonym: 3-Amino-N-Boc-benzylamine, 3-[(tert-Butoxycarbonylamino)methyl]aniline, 3-[(Boc-amino)methyl]aniline, alpha-(tert-Butoxycarbonyl)amino-m-toluidine, alpha-(Boc-amino)-m-toluidine, tert-Butyl (3-Aminobenzyl)carbamate, (3-Aminobenzyl)carbamic Acid tert-Butyl PubChem CID: 10775412 IUPAC Name: tert-butyl N-[(3-aminophenyl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC(=CC=C1)N

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Specifications

PubChem CID	10775412
CAS	147291-66-5
Molecular Weight (g/mol)	222.288
MDL Number	MFCD04974010
SMILES	CC(C)(C)OC(=O)NCC1=CC(=CC=C1)N
Synonym	3-Amino-N-Boc-benzylamine, 3-[(tert-Butoxycarbonylamino)methyl]aniline, 3-[(Boc-amino)methyl]aniline, alpha-(tert-Butoxycarbonyl)amino-m-toluidine, alpha-(Boc-amino)-m-toluidine, tert-Butyl (3-Aminobenzyl)carbamate, (3-Aminobenzyl)carbamic Acid tert-Butyl
IUPAC Name	tert-butyl N-[(3-aminophenyl)methyl]carbamate
InChI Key	LSOZALWRNWQPLK-UHFFFAOYSA-N
Molecular Formula	C12H18N2O2

1,495

DL-Alanine 98.5+%, TCI America™

CAS: 302-72-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064408 InChI Key: QNAYBMKLOCPYGJ-UHFFFAOYNA-N Synonym: dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine PubChem CID: 602 ChEBI: CHEBI:16449 IUPAC Name: 2-aminopropanoic acid SMILES: CC(N)C(O)=O

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Specifications

PubChem CID	602
CAS	302-72-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16449
MDL Number	MFCD00064408
SMILES	CC(N)C(O)=O
Synonym	dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine
IUPAC Name	2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-UHFFFAOYNA-N
Molecular Formula	C3H7NO2

1,496

1-Amino-3,6,9,12,15,18-hexaoxahenicosan-21-oic Acid 95.0+%, TCI America™

CAS: 905954-28-1 Molecular Formula: C15H31NO8 Molecular Weight (g/mol): 353.412 InChI Key: PVRGRRPCHFTMMD-UHFFFAOYSA-N Synonym: 21-Amino-4,7,10,13,16,19-hexaoxahenicosanoic Acid, Amino-PEG6-carboxylic Acid, Carboxy-PEG6-amine PubChem CID: 51035062 IUPAC Name: 3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid SMILES: C(COCCOCCOCCOCCOCCOCCN)C(=O)O

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Specifications

PubChem CID	51035062
CAS	905954-28-1
Molecular Weight (g/mol)	353.412
SMILES	C(COCCOCCOCCOCCOCCOCCN)C(=O)O
Synonym	21-Amino-4,7,10,13,16,19-hexaoxahenicosanoic Acid, Amino-PEG6-carboxylic Acid, Carboxy-PEG6-amine
IUPAC Name	3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChI Key	PVRGRRPCHFTMMD-UHFFFAOYSA-N
Molecular Formula	C15H31NO8

1,497

10,11-Dihydro-5H-dibenzo[b,f]azepine-5-carbonyl Chloride 98.0+%, TCI America™

CAS: 33948-19-5 Molecular Formula: C15H12ClNO Molecular Weight (g/mol): 257.717 MDL Number: MFCD00012314 InChI Key: COHHZMJBMIHLGF-UHFFFAOYSA-N PubChem CID: 118579 IUPAC Name: 5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl chloride SMILES: C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)Cl

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Specifications

PubChem CID	118579
CAS	33948-19-5
Molecular Weight (g/mol)	257.717
MDL Number	MFCD00012314
SMILES	C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)Cl
IUPAC Name	5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl chloride
InChI Key	COHHZMJBMIHLGF-UHFFFAOYSA-N
Molecular Formula	C15H12ClNO

1,498

Bethanechol Chloride 98.0+%, TCI America™

CAS: 590-63-6 Molecular Formula: C7H17ClN2O2 Molecular Weight (g/mol): 196.675 MDL Number: MFCD00055224 InChI Key: XXRMYXBSBOVVBH-UHFFFAOYSA-N Synonym: bethanechol chloride,urecholine,myocholine,besacholine,mechotane,mechothane,mecothane,myotonachol,myotonine,mictone PubChem CID: 11548 ChEBI: CHEBI:3085 IUPAC Name: 2-carbamoyloxypropyl(trimethyl)azanium;chloride SMILES: CC(C[N+](C)(C)C)OC(=O)N.[Cl-]

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Specifications

PubChem CID	11548
CAS	590-63-6
Molecular Weight (g/mol)	196.675
ChEBI	CHEBI:3085
MDL Number	MFCD00055224
SMILES	CC(C[N+](C)(C)C)OC(=O)N.[Cl-]
Synonym	bethanechol chloride,urecholine,myocholine,besacholine,mechotane,mechothane,mecothane,myotonachol,myotonine,mictone
IUPAC Name	2-carbamoyloxypropyl(trimethyl)azanium;chloride
InChI Key	XXRMYXBSBOVVBH-UHFFFAOYSA-N
Molecular Formula	C7H17ClN2O2

1,499

(S)-3-(tert-Butoxycarbonylamino)piperidine 98.0+%, TCI America™

CAS: 216854-23-8 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03093383 InChI Key: WUOQXNWMYLFAHT-QMMMGPOBSA-N Synonym: s-3-boc-aminopiperidine,s-3-n-boc-aminopiperidine,s-tert-butyl piperidin-3-ylcarbamate,s-3-boc-amino piperidine,tert-butyl n-3s-piperidin-3-yl carbamate,s-3-tert-butoxycarbonylamino piperidine,tert-butyl s-piperidin-3-ylcarbamate,s-3-n-boc-amino piperidine,s---3-tert-butoxycarbonylaminopiperidine,3s-3-aminopiperidine, 3-boc protected PubChem CID: 1514171 IUPAC Name: tert-butyl N-[(3S)-piperidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCNC1

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Specifications

PubChem CID	1514171
CAS	216854-23-8
Molecular Weight (g/mol)	200.282
MDL Number	MFCD03093383
SMILES	CC(C)(C)OC(=O)NC1CCCNC1
Synonym	s-3-boc-aminopiperidine,s-3-n-boc-aminopiperidine,s-tert-butyl piperidin-3-ylcarbamate,s-3-boc-amino piperidine,tert-butyl n-3s-piperidin-3-yl carbamate,s-3-tert-butoxycarbonylamino piperidine,tert-butyl s-piperidin-3-ylcarbamate,s-3-n-boc-amino piperidine,s---3-tert-butoxycarbonylaminopiperidine,3s-3-aminopiperidine, 3-boc protected
IUPAC Name	tert-butyl N-[(3S)-piperidin-3-yl]carbamate
InChI Key	WUOQXNWMYLFAHT-QMMMGPOBSA-N
Molecular Formula	C10H20N2O2

1,500

N-(tert-Butoxycarbonyl)-L-2-phenylglycinol 98.0+%, TCI America™

CAS: 117049-14-6 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.30 MDL Number: MFCD00274206 InChI Key: IBDIOGYTZBKRGI-UHFFFAOYNA-N Synonym: s-tert-butyl 2-hydroxy-1-phenylethyl carbamate,boc-l-phenylglycinol,s-+-2-boc-amino-2-phenylethanol,n-boc-l-alpha-phenylglycinol,s-n-tert-butoxycarbonyl-2-phenylglycinol,s-2-tert-butoxycarbonylamino-2-phenylethanol,boc-phg-ol,n-boc-l-2-phenylglycinol,tert-butyl n-1s-2-hydroxy-1-phenylethyl carbamate,tert-butyl 1s-2-hydroxy-1-phenylethyl carbamate PubChem CID: 7016462 IUPAC Name: tert-butyl N-(2-hydroxy-1-phenylethyl)carbamate SMILES: CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	7016462
CAS	117049-14-6
Molecular Weight (g/mol)	237.30
MDL Number	MFCD00274206
SMILES	CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1
Synonym	s-tert-butyl 2-hydroxy-1-phenylethyl carbamate,boc-l-phenylglycinol,s-+-2-boc-amino-2-phenylethanol,n-boc-l-alpha-phenylglycinol,s-n-tert-butoxycarbonyl-2-phenylglycinol,s-2-tert-butoxycarbonylamino-2-phenylethanol,boc-phg-ol,n-boc-l-2-phenylglycinol,tert-butyl n-1s-2-hydroxy-1-phenylethyl carbamate,tert-butyl 1s-2-hydroxy-1-phenylethyl carbamate
IUPAC Name	tert-butyl N-(2-hydroxy-1-phenylethyl)carbamate
InChI Key	IBDIOGYTZBKRGI-UHFFFAOYNA-N
Molecular Formula	C13H19NO3

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