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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1,456 – 1,470 of 35,795 results

1,456

5-Hydroxy-L-tryptophan 98.0+%, TCI America™

CAS: 9-8-4350 Molecular Formula: C11H12N2O3 Molecular Weight (g/mol): 220.23 MDL Number: MFCD00064341 InChI Key: LDCYZAJDBXYCGN-IMWMWJONNA-N Synonym: 5-hydroxy-l-tryptophan,l-5-hydroxytryptophan,oxitriptan,5-hydroxytryptophan,levothym,tript-oh,cincofarm,l-5-htp,pretonine,2s-2-amino-3-5-hydroxy-1h-indol-3-yl propanoic acid PubChem CID: 439280 ChEBI: CHEBI:17780 IUPAC Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1=CNC2=CC=C(O)C=C12)C(O)=O

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Specifications

PubChem CID	439280
CAS	9-8-4350
Molecular Weight (g/mol)	220.23
ChEBI	CHEBI:17780
MDL Number	MFCD00064341
SMILES	N[C@@H](CC1=CNC2=CC=C(O)C=C12)C(O)=O
Synonym	5-hydroxy-l-tryptophan,l-5-hydroxytryptophan,oxitriptan,5-hydroxytryptophan,levothym,tript-oh,cincofarm,l-5-htp,pretonine,2s-2-amino-3-5-hydroxy-1h-indol-3-yl propanoic acid
IUPAC Name	(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
InChI Key	LDCYZAJDBXYCGN-IMWMWJONNA-N
Molecular Formula	C11H12N2O3

1,457

1,3-Bis(tert-butoxycarbonyl)thiourea 98.0+%, TCI America™

CAS: 145013-05-4 Molecular Formula: C11H20N2O4S Molecular Weight (g/mol): 276.351 MDL Number: MFCD03093917 InChI Key: CSOJECDGWHHWRS-UHFFFAOYSA-N Synonym: 1,3-Di-Boc-thiourea PubChem CID: 5193990 IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylcarbamothioyl]carbamate SMILES: CC(C)(C)OC(=O)NC(=S)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	5193990
CAS	145013-05-4
Molecular Weight (g/mol)	276.351
MDL Number	MFCD03093917
SMILES	CC(C)(C)OC(=O)NC(=S)NC(=O)OC(C)(C)C
Synonym	1,3-Di-Boc-thiourea
IUPAC Name	tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylcarbamothioyl]carbamate
InChI Key	CSOJECDGWHHWRS-UHFFFAOYSA-N
Molecular Formula	C11H20N2O4S

1,458

(1R,3S)-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid 97.0+%, TCI America™

CAS: 222530-39-4 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD04973107 InChI Key: JSGHMGKJNZTKGF-BDAKNGLRSA-N Synonym: (1R,3S)-3-(Boc-amino)cyclohexanecarboxylic Acid PubChem CID: 16218560 IUPAC Name: (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O

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Specifications

PubChem CID	16218560
CAS	222530-39-4
Molecular Weight (g/mol)	243.303
MDL Number	MFCD04973107
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O
Synonym	(1R,3S)-3-(Boc-amino)cyclohexanecarboxylic Acid
IUPAC Name	(1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	JSGHMGKJNZTKGF-BDAKNGLRSA-N
Molecular Formula	C12H21NO4

1,459

cis-4-Aminocyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 3685-23-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00191730 InChI Key: DRNGLYHKYPNTEA-UHFFFAOYSA-N Synonym: 4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid PubChem CID: 171560 IUPAC Name: 4-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)N

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Specifications

PubChem CID	171560
CAS	3685-23-2
Molecular Weight (g/mol)	143.186
MDL Number	MFCD00191730
SMILES	C1CC(CCC1C(=O)O)N
Synonym	4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid
IUPAC Name	4-aminocyclohexane-1-carboxylic acid
InChI Key	DRNGLYHKYPNTEA-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

1,460

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-lysine Hydrochloride 98.0+%, TCI America™

CAS: 139262-23-0 Molecular Formula: C21H25ClN2O4 Molecular Weight (g/mol): 404.89 MDL Number: MFCD00190889 InChI Key: MVMZFAIUUXYFGY-UPGKADEYNA-N Synonym: fmoc-lys-oh.hcl,fmoc-lys-oh hydrochloride,fmoc-lys-oh hcl,nalpha-fmoc-l-lysine hydrochloride,fmoc-l-lysine hydrochloride,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine hydrochloride,l-lysine, n2-9h-fluoren-9-ylmethoxy carbonyl-, monohydrochloride,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-aminohexanoic acid hydrochloride,fmoc-l-lysine hcl,fmoc-lys-oh. hcl PubChem CID: 11858928 IUPAC Name: (2S)-6-amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride SMILES: Cl.NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	11858928
CAS	139262-23-0
Molecular Weight (g/mol)	404.89
MDL Number	MFCD00190889
SMILES	Cl.NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-lys-oh.hcl,fmoc-lys-oh hydrochloride,fmoc-lys-oh hcl,nalpha-fmoc-l-lysine hydrochloride,fmoc-l-lysine hydrochloride,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine hydrochloride,l-lysine, n2-9h-fluoren-9-ylmethoxy carbonyl-, monohydrochloride,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-aminohexanoic acid hydrochloride,fmoc-l-lysine hcl,fmoc-lys-oh. hcl
IUPAC Name	(2S)-6-amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride
InChI Key	MVMZFAIUUXYFGY-UPGKADEYNA-N
Molecular Formula	C21H25ClN2O4

1,461

N-(tert-Butoxycarbonyl)-D-2-cyclohexylglycine 98.0+%, TCI America™

CAS: 70491-05-3 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 MDL Number: MFCD00133629 InChI Key: QSUXZIPXYDQFCX-SNVBAGLBSA-N Synonym: boc-d-chg-oh,boc-d-cyclohexylglycine,r-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid,boc-alpha-cyclohexyl-d-glycine,n-boc-2-cyclohexyl-d-glycine,2r-n-tert-butoxycarbonyl-2-cyclohexylglycine,r-tert-butoxycarbonylamino-cyclohexyl-acetic acid,r-tert-butoxycarbonyl amino cyclohexyl acetic acid,2r-tert-butoxycarbonyl amino cyclohexyl acetic acid,2r-2-tert-butoxycarbonylamino-2-cyclohexyl-acetic acid PubChem CID: 7014890 IUPAC Name: (2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid SMILES: CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O

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Specifications

PubChem CID	7014890
CAS	70491-05-3
Molecular Weight (g/mol)	257.33
MDL Number	MFCD00133629
SMILES	CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O
Synonym	boc-d-chg-oh,boc-d-cyclohexylglycine,r-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid,boc-alpha-cyclohexyl-d-glycine,n-boc-2-cyclohexyl-d-glycine,2r-n-tert-butoxycarbonyl-2-cyclohexylglycine,r-tert-butoxycarbonylamino-cyclohexyl-acetic acid,r-tert-butoxycarbonyl amino cyclohexyl acetic acid,2r-tert-butoxycarbonyl amino cyclohexyl acetic acid,2r-2-tert-butoxycarbonylamino-2-cyclohexyl-acetic acid
IUPAC Name	(2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
InChI Key	QSUXZIPXYDQFCX-SNVBAGLBSA-N
Molecular Formula	C13H23NO4

1,462

N-(2-Aminoethyl)glycine 97.0+%, TCI America™

CAS: 24123-14-6 Molecular Formula: C4H10N2O2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00144824 InChI Key: PIINGYXNCHTJTF-UHFFFAOYSA-N Synonym: Ethylenediamine-N-monoacetic Acid PubChem CID: 428913 IUPAC Name: 2-[(2-aminoethyl)amino]acetic acid SMILES: NCCNCC(O)=O

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Specifications

PubChem CID	428913
CAS	24123-14-6
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00144824
SMILES	NCCNCC(O)=O
Synonym	Ethylenediamine-N-monoacetic Acid
IUPAC Name	2-[(2-aminoethyl)amino]acetic acid
InChI Key	PIINGYXNCHTJTF-UHFFFAOYSA-N
Molecular Formula	C4H10N2O2

1,463

1-(Carbobenzoxyamino)cyclopropanecarboxylic Acid 98.0+%, TCI America™

CAS: 84677-06-5 Molecular Formula: C12H13NO4 Molecular Weight (g/mol): 235.239 MDL Number: MFCD00083285 InChI Key: KHINKCGJKZSHAJ-UHFFFAOYSA-N Synonym: 1-(Cbz-amino)cyclopropanecarboxylic Acid PubChem CID: 3589012 IUPAC Name: 1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylic acid SMILES: C1CC1(C(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	3589012
CAS	84677-06-5
Molecular Weight (g/mol)	235.239
MDL Number	MFCD00083285
SMILES	C1CC1(C(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	1-(Cbz-amino)cyclopropanecarboxylic Acid
IUPAC Name	1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylic acid
InChI Key	KHINKCGJKZSHAJ-UHFFFAOYSA-N
Molecular Formula	C12H13NO4

1,464

4-[(tert-Butoxycarbonylamino)methyl]pyridine 98.0+%, TCI America™

CAS: 111080-65-0 Molecular Formula: C11H16N2O2 Molecular Weight (g/mol): 208.261 MDL Number: MFCD01321573 InChI Key: KXCFJDZVQLRYSI-UHFFFAOYSA-N Synonym: tert-butyl pyridin-4-ylmethyl carbamate,n-boc-4-aminomethylpyridine,4-tert-butoxycarbonylamino methyl pyridine,tert-butyl n-pyridin-4-ylmethyl carbamate,pyridin-4-ylmethyl carbamic acid tert-butyl ester,tert-butyl pyridin-4-ylmethylcarbamate,4-t-butyloxycarbonylaminomethyl-pyridine,4-tert-butyloxycarbonylaminomethyl pyridin,4-tert-butyloxycarbonylaminomethyl pyridine PubChem CID: 1512532 IUPAC Name: tert-butyl N-(pyridin-4-ylmethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=NC=C1

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Specifications

PubChem CID	1512532
CAS	111080-65-0
Molecular Weight (g/mol)	208.261
MDL Number	MFCD01321573
SMILES	CC(C)(C)OC(=O)NCC1=CC=NC=C1
Synonym	tert-butyl pyridin-4-ylmethyl carbamate,n-boc-4-aminomethylpyridine,4-tert-butoxycarbonylamino methyl pyridine,tert-butyl n-pyridin-4-ylmethyl carbamate,pyridin-4-ylmethyl carbamic acid tert-butyl ester,tert-butyl pyridin-4-ylmethylcarbamate,4-t-butyloxycarbonylaminomethyl-pyridine,4-tert-butyloxycarbonylaminomethyl pyridin,4-tert-butyloxycarbonylaminomethyl pyridine
IUPAC Name	tert-butyl N-(pyridin-4-ylmethyl)carbamate
InChI Key	KXCFJDZVQLRYSI-UHFFFAOYSA-N
Molecular Formula	C11H16N2O2

1,465

N-Carbobenzoxy-D-phenylalaninol 97.0+%, TCI America™

CAS: 58917-85-4 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.34 MDL Number: MFCD00191193 InChI Key: WPOFMMJJCPZPAO-MRXNPFEDSA-N Synonym: cbz-d-phenylalaninol,z-d-phenylalaninol,n-carbobenzoxy-d-phenylalaninol,r-+-2-cbz-amino-3-phenyl-1-propanol,r-+-2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzyloxy-d-phenylalaninol,r-+-2-carbobenzyloxyamino-3-phenyl-1-propanol,benzyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,r-2-z-amino-3-phenyl-1-propanol,benzyl 2r-1-hydroxy-3-phenylpropan-2-yl carbamate PubChem CID: 736170 IUPAC Name: benzyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	736170
CAS	58917-85-4
Molecular Weight (g/mol)	285.34
MDL Number	MFCD00191193
SMILES	OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Synonym	cbz-d-phenylalaninol,z-d-phenylalaninol,n-carbobenzoxy-d-phenylalaninol,r-+-2-cbz-amino-3-phenyl-1-propanol,r-+-2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzyloxy-d-phenylalaninol,r-+-2-carbobenzyloxyamino-3-phenyl-1-propanol,benzyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,r-2-z-amino-3-phenyl-1-propanol,benzyl 2r-1-hydroxy-3-phenylpropan-2-yl carbamate
IUPAC Name	benzyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate
InChI Key	WPOFMMJJCPZPAO-MRXNPFEDSA-N
Molecular Formula	C17H19NO3

1,466

D-Proline Benzyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 53843-90-6 Molecular Formula: C12H16ClNO2 Molecular Weight (g/mol): 241.715 MDL Number: MFCD00153458 InChI Key: NEDMOHHWRPHBAL-RFVHGSKJSA-N Synonym: h-d-pro-obzl hcl,h-d-pro-obzl.hcl,d-proline benzyl ester hydrochloride,d-proline, phenylmethyl ester, hydrochloride,r-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl 2r-pyrrolidine-2-carboxylate hydrochloride,h-d-pro-obzl-hcl,h-d-pro-obzl inverted exclamation mark currencyhcl,d-proline benzylester hydrochloride,d-proline-benzyl-ester hydrochloride PubChem CID: 22827650 IUPAC Name: benzyl (2R)-pyrrolidine-2-carboxylate;hydrochloride SMILES: C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl

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Specifications

PubChem CID	22827650
CAS	53843-90-6
Molecular Weight (g/mol)	241.715
MDL Number	MFCD00153458
SMILES	C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl
Synonym	h-d-pro-obzl hcl,h-d-pro-obzl.hcl,d-proline benzyl ester hydrochloride,d-proline, phenylmethyl ester, hydrochloride,r-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl 2r-pyrrolidine-2-carboxylate hydrochloride,h-d-pro-obzl-hcl,h-d-pro-obzl inverted exclamation mark currencyhcl,d-proline benzylester hydrochloride,d-proline-benzyl-ester hydrochloride
IUPAC Name	benzyl (2R)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	NEDMOHHWRPHBAL-RFVHGSKJSA-N
Molecular Formula	C12H16ClNO2

1,467

N-(tert-Butoxycarbonyl)-1,2-diaminoethane 97.0+%, TCI America™

CAS: 57260-73-8 Molecular Formula: C7H16N2O2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00191871 InChI Key: AOCSUUGBCMTKJH-UHFFFAOYSA-N Synonym: n-boc-ethylenediamine,tert-butyl n-2-aminoethyl carbamate,tert-butyl 2-aminoethyl carbamate,n-t-boc-ethylenediamine,n-tert-boc-ethylenediamine,tert-butyl 2-aminoethylcarbamate,n-boc-1,2-diaminoethane,n-boc-ethane-1,2-diamine,mono-n-t-boc-eda,n-boc-diaminoethane PubChem CID: 187201 IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCN

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Specifications

PubChem CID	187201
CAS	57260-73-8
Molecular Weight (g/mol)	160.22
MDL Number	MFCD00191871
SMILES	CC(C)(C)OC(=O)NCCN
Synonym	n-boc-ethylenediamine,tert-butyl n-2-aminoethyl carbamate,tert-butyl 2-aminoethyl carbamate,n-t-boc-ethylenediamine,n-tert-boc-ethylenediamine,tert-butyl 2-aminoethylcarbamate,n-boc-1,2-diaminoethane,n-boc-ethane-1,2-diamine,mono-n-t-boc-eda,n-boc-diaminoethane
IUPAC Name	tert-butyl N-(2-aminoethyl)carbamate
InChI Key	AOCSUUGBCMTKJH-UHFFFAOYSA-N
Molecular Formula	C7H16N2O2

1,468

tert-Butyl Methyl Iminodicarboxylate 98.0+%, TCI America™

CAS: 66389-76-2 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.18 MDL Number: MFCD01321176 InChI Key: BPECCYFUJCNQOR-UHFFFAOYSA-N Synonym: Iminodicarboxylic Acid tert-Butyl Methyl Ester PubChem CID: 11480754 IUPAC Name: tert-butyl N-(methoxycarbonyl)carbamate SMILES: COC(=O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	11480754
CAS	66389-76-2
Molecular Weight (g/mol)	175.18
MDL Number	MFCD01321176
SMILES	COC(=O)NC(=O)OC(C)(C)C
Synonym	Iminodicarboxylic Acid tert-Butyl Methyl Ester
IUPAC Name	tert-butyl N-(methoxycarbonyl)carbamate
InChI Key	BPECCYFUJCNQOR-UHFFFAOYSA-N
Molecular Formula	C7H13NO4

1,469

Glycyl-L-alanine 98.0+%, TCI America™

CAS: 3695-73-6 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00065112 InChI Key: VPZXBVLAVMBEQI-VKHMYHEASA-N Synonym: H-Gly-Ala-OH PubChem CID: 1551643 ChEBI: CHEBI:73855 IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]propanoic acid SMILES: CC(C(=O)O)NC(=O)CN

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Specifications

PubChem CID	1551643
CAS	3695-73-6
Molecular Weight (g/mol)	146.146
ChEBI	CHEBI:73855
MDL Number	MFCD00065112
SMILES	CC(C(=O)O)NC(=O)CN
Synonym	H-Gly-Ala-OH
IUPAC Name	(2S)-2-[(2-aminoacetyl)amino]propanoic acid
InChI Key	VPZXBVLAVMBEQI-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

1,470

Nalpha-(tert-Butoxycarbonyl)-L-lysine 98.0+%, TCI America™

CAS: 13734-28-6 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00038203 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N Synonym: boc-lys-oh,boc-lysine,n-boc-l-lysine,boc-l-lysine,s-6-amino-2-tert-butoxycarbonyl amino hexanoic acid,nalpha-tert-butoxycarbonyl-l-lysine,n-alpha-tert-butoxycarbonyl-l-lysine,nalpha-boc-l-lysine,boc-lys,n alpha-boc-l-lysine PubChem CID: 2733284 IUPAC Name: (2S)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCN)C(O)=O

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Specifications

PubChem CID	2733284
CAS	13734-28-6
Molecular Weight (g/mol)	246.31
MDL Number	MFCD00038203
SMILES	CC(C)(C)OC(=O)N[C@@H](CCCCN)C(O)=O
Synonym	boc-lys-oh,boc-lysine,n-boc-l-lysine,boc-l-lysine,s-6-amino-2-tert-butoxycarbonyl amino hexanoic acid,nalpha-tert-butoxycarbonyl-l-lysine,n-alpha-tert-butoxycarbonyl-l-lysine,nalpha-boc-l-lysine,boc-lys,n alpha-boc-l-lysine
IUPAC Name	(2S)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid
InChI Key	DQUHYEDEGRNAFO-SVGMAFHSNA-N
Molecular Formula	C11H22N2O4

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