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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346 – 360 of 36,228 results

346

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(4R)-(+)-4-Isopropyl-2-oxazolidinone, 98%

CAS: 95530-58-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00075172 InChI Key: YBUPWRYTXGAWJX-YFKPBYRVSA-N Synonym: r-4-isopropyl-2-oxazolidinone,r-4-isopropyloxazolidin-2-one,r-+-4-isopropyl-2-oxazolidinone,4r-+-4-isopropyl-2-oxazolidinone,4r-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4r,4r-4-propan-2-yl-1,3-oxazolidin-2-one,pubchem8176,r-isopropyloxazolidinone PubChem CID: 641505 IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CC(C)[C@@H]1COC(=O)N1

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Specifications

PubChem CID	641505
CAS	95530-58-8
Molecular Weight (g/mol)	129.16
MDL Number	MFCD00075172
SMILES	CC(C)[C@@H]1COC(=O)N1
Synonym	r-4-isopropyl-2-oxazolidinone,r-4-isopropyloxazolidin-2-one,r-+-4-isopropyl-2-oxazolidinone,4r-+-4-isopropyl-2-oxazolidinone,4r-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4r,4r-4-propan-2-yl-1,3-oxazolidin-2-one,pubchem8176,r-isopropyloxazolidinone
IUPAC Name	(4R)-4-propan-2-yl-1,3-oxazolidin-2-one
InChI Key	YBUPWRYTXGAWJX-YFKPBYRVSA-N
Molecular Formula	C6H11NO2

347

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3-(2-Aminoethyl)-1-Boc-azetidine, 95%

CAS: 898271-20-0 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD09878606 InChI Key: XQNQFOKZUQWWDO-UHFFFAOYSA-N Synonym: 1-boc-3-aminoethylazetidine,tert-butyl 3-2-aminoethyl azetidine-1-carboxylate,1-boc-3-aminoethyl azetidine,1-n-boc-3-aminoethyl azetidine,1-boc-3-2-aminoethyl azetidine,3-2-aminoethyl-1-boc-azetidine,1-azetidinecarboxylicacid, 3-2-aminoethyl-, 1,1-dimethylethyl ester,1-azetidinecarboxylic acid, 3-2-aminoethyl-, 1,1-dimethylethyl ester,tert-butyl 3-2-aminoethyl-1-azetidinecarboxylate PubChem CID: 44630603 IUPAC Name: tert-butyl 3-(2-aminoethyl)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)CCN

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Specifications

PubChem CID	44630603
CAS	898271-20-0
Molecular Weight (g/mol)	200.282
MDL Number	MFCD09878606
SMILES	CC(C)(C)OC(=O)N1CC(C1)CCN
Synonym	1-boc-3-aminoethylazetidine,tert-butyl 3-2-aminoethyl azetidine-1-carboxylate,1-boc-3-aminoethyl azetidine,1-n-boc-3-aminoethyl azetidine,1-boc-3-2-aminoethyl azetidine,3-2-aminoethyl-1-boc-azetidine,1-azetidinecarboxylicacid, 3-2-aminoethyl-, 1,1-dimethylethyl ester,1-azetidinecarboxylic acid, 3-2-aminoethyl-, 1,1-dimethylethyl ester,tert-butyl 3-2-aminoethyl-1-azetidinecarboxylate
IUPAC Name	tert-butyl 3-(2-aminoethyl)azetidine-1-carboxylate
InChI Key	XQNQFOKZUQWWDO-UHFFFAOYSA-N
Molecular Formula	C10H20N2O2

348

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Nalpha-Boc-D-asparagine, 95%

CAS: 75647-01-7 Molecular Formula: C9H16N2O5 Molecular Weight (g/mol): 232.236 MDL Number: MFCD00065558 InChI Key: FYYSQDHBALBGHX-RXMQYKEDSA-N Synonym: boc-d-asparagine,boc-d-asn-oh,n-alpha-boc-d-asparagine,boc-l-asn-oh,nalpha-tert-butoxycarbonyl-d-asparagine,nalpha-boc-d-asparagine,n-boc-d-asparagine,n-alpha-t-butyloxycarbonyl-d-asparagine,d-asparagine, n2-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino-3-carbamoylpropanoic acid PubChem CID: 1623168 IUPAC Name: (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O

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Specifications

PubChem CID	1623168
CAS	75647-01-7
Molecular Weight (g/mol)	232.236
MDL Number	MFCD00065558
SMILES	CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O
Synonym	boc-d-asparagine,boc-d-asn-oh,n-alpha-boc-d-asparagine,boc-l-asn-oh,nalpha-tert-butoxycarbonyl-d-asparagine,nalpha-boc-d-asparagine,n-boc-d-asparagine,n-alpha-t-butyloxycarbonyl-d-asparagine,d-asparagine, n2-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino-3-carbamoylpropanoic acid
IUPAC Name	(2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	FYYSQDHBALBGHX-RXMQYKEDSA-N
Molecular Formula	C9H16N2O5

349

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DL-Norleucine, 98%, Thermo Scientific Chemicals

CAS: 616-06-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064422 InChI Key: LRQKBLKVPFOOQJ-UHFFFAOYNA-N Synonym: dl-norleucine,norleucine,h-dl-nle-oh,norleucine, dl,2-aminohexanoic acid, dl,dl-2-aminohexanoic acid,dl-.alpha.-aminocaproic acid,norleucine, l,hexanoic acid, s,2-amino-hexanoic acid PubChem CID: 9475 ChEBI: CHEBI:36405 IUPAC Name: 2-aminohexanoic acid SMILES: CCCCC(N)C(O)=O

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Specifications

PubChem CID	9475
CAS	616-06-8
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:36405
MDL Number	MFCD00064422
SMILES	CCCCC(N)C(O)=O
Synonym	dl-norleucine,norleucine,h-dl-nle-oh,norleucine, dl,2-aminohexanoic acid, dl,dl-2-aminohexanoic acid,dl-.alpha.-aminocaproic acid,norleucine, l,hexanoic acid, s,2-amino-hexanoic acid
IUPAC Name	2-aminohexanoic acid
InChI Key	LRQKBLKVPFOOQJ-UHFFFAOYNA-N
Molecular Formula	C6H13NO2

350

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Nalpha-Fmoc-N^e-(4-methyltrityl)-D-lysine, 97%

CAS: 198544-94-4 Molecular Formula: C41H40N2O4 Molecular Weight (g/mol): 624.78 MDL Number: MFCD26793593 InChI Key: YPTNAIDIXCOZAJ-KXQOOQHDSA-N Synonym: r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-4-methyltrityl-d-lysine,ambotzfaa1130,fmoc-dlys mtt-oh,fmoc-d-lys meotrt-oh,fmoc-d-lysine mtt-oh,fmoc-n-epsilon-methyltrityl-d-lysine,n-a-fmoc-n-d-methyltrityl-d-lysine,fmoc-n-epsilon-4-methoxy trityl-d-lysine,n-alpha-fmoc-n-epsilon-4-methyltrityl-d-lysine PubChem CID: 51340501 IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methylphenyl)diphenylmethyl]amino}hexanoic acid SMILES: CC1=CC=C(C=C1)C(NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	51340501
CAS	198544-94-4
Molecular Weight (g/mol)	624.78
MDL Number	MFCD26793593
SMILES	CC1=CC=C(C=C1)C(NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-4-methyltrityl-d-lysine,ambotzfaa1130,fmoc-dlys mtt-oh,fmoc-d-lys meotrt-oh,fmoc-d-lysine mtt-oh,fmoc-n-epsilon-methyltrityl-d-lysine,n-a-fmoc-n-d-methyltrityl-d-lysine,fmoc-n-epsilon-4-methoxy trityl-d-lysine,n-alpha-fmoc-n-epsilon-4-methyltrityl-d-lysine
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methylphenyl)diphenylmethyl]amino}hexanoic acid
InChI Key	YPTNAIDIXCOZAJ-KXQOOQHDSA-N
Molecular Formula	C41H40N2O4

351

L-(+)-Norleucine, 99%

CAS: 327-57-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064423 InChI Key: LRQKBLKVPFOOQJ-YFKPBYRVSA-N Synonym: l-norleucine,norleucine,h-nle-oh,s-2-aminohexanoic acid,caprine,glycoleucine,l-+-norleucine,l-2-aminohexanoic acid,2-aminocaproic acid,l-2-aminohexanoate PubChem CID: 21236 ChEBI: CHEBI:18347 IUPAC Name: (2S)-2-aminohexanoic acid SMILES: CCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	21236
CAS	327-57-1
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:18347
MDL Number	MFCD00064423
SMILES	CCCC[C@H](N)C(O)=O
Synonym	l-norleucine,norleucine,h-nle-oh,s-2-aminohexanoic acid,caprine,glycoleucine,l-+-norleucine,l-2-aminohexanoic acid,2-aminocaproic acid,l-2-aminohexanoate
IUPAC Name	(2S)-2-aminohexanoic acid
InChI Key	LRQKBLKVPFOOQJ-YFKPBYRVSA-N
Molecular Formula	C6H13NO2

352

MilliporeSigma™ L-Leucine, Calbiochem™,

CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00002617 InChI Key: ROHFNLRQFUQHCH-MLHKIVSYNA-N Synonym: l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC Name: (2S)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@H](N)C(O)=O

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Specifications

PubChem CID	6106
CAS	61-90-5
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:15603
MDL Number	MFCD00002617
SMILES	CC(C)C[C@H](N)C(O)=O
Synonym	l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid
IUPAC Name	(2S)-2-amino-4-methylpentanoic acid
InChI Key	ROHFNLRQFUQHCH-MLHKIVSYNA-N
Molecular Formula	C6H13NO2

353

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trans-1-(Boc-amino)-3-(bromomethyl)cyclohexane, 97%

CAS: 1212405-03-2 Molecular Formula: C12H22BrNO2 Molecular Weight (g/mol): 292.217 MDL Number: MFCD12022626 InChI Key: XJDUGNDNCQMMBK-NXEZZACHSA-N Synonym: tert-butyl trans-3-bromomethyl-cyclohexylcarbamate,t-butyl trans-3-bromomethyl cyclohexyl carbamate,tert-butyl n-1r,3r-3-bromomethyl cyclohexyl carbamate PubChem CID: 46172881 IUPAC Name: tert-butyl N-[(1R,3R)-3-(bromomethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)CBr

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Specifications

PubChem CID	46172881
CAS	1212405-03-2
Molecular Weight (g/mol)	292.217
MDL Number	MFCD12022626
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)CBr
Synonym	tert-butyl trans-3-bromomethyl-cyclohexylcarbamate,t-butyl trans-3-bromomethyl cyclohexyl carbamate,tert-butyl n-1r,3r-3-bromomethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[(1R,3R)-3-(bromomethyl)cyclohexyl]carbamate
InChI Key	XJDUGNDNCQMMBK-NXEZZACHSA-N
Molecular Formula	C12H22BrNO2

354

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L-allo-Isoleucine, 99%, 99% ee

CAS: 1509-34-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00066446 InChI Key: AGPKZVBTJJNPAG-BJNJOQLTNA-N Synonym: l-allo-isoleucine,l-alloisoleucine,alloisoleucine,2s,3r-2-amino-3-methylpentanoic acid,allo-isoleucine,allo-l-isoleucine,h-allo-ile-oh,3r-ls-isoleucine,isoleucine, allo,isoleucine, threo PubChem CID: 99288 ChEBI: CHEBI:43433 IUPAC Name: (2S,3R)-2-amino-3-methylpentanoic acid SMILES: CC[C@@H](C)[C@H](N)C(O)=O

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Specifications

PubChem CID	99288
CAS	1509-34-8
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:43433
MDL Number	MFCD00066446
SMILES	CC[C@@H](C)[C@H](N)C(O)=O
Synonym	l-allo-isoleucine,l-alloisoleucine,alloisoleucine,2s,3r-2-amino-3-methylpentanoic acid,allo-isoleucine,allo-l-isoleucine,h-allo-ile-oh,3r-ls-isoleucine,isoleucine, allo,isoleucine, threo
IUPAC Name	(2S,3R)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-BJNJOQLTNA-N
Molecular Formula	C6H13NO2

355

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Glycine n-propyl ester hydrochloride

CAS: 13049-01-9 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD00151829 InChI Key: YDBMNSABUROTEK-UHFFFAOYSA-N Synonym: propyl 2-aminoacetate hydrochloride,propyl aminoacetate hydrochloride,glycine n-propyl ester hydrochloride,glycine propyl ester hydrochloride,propyl glycinate hydrochloride,n-propyl glycinate hydrochloride,glycine n-propyl ester hcl,glycine, propyl ester,hydrochloride 1:1 PubChem CID: 2759254 IUPAC Name: propyl 2-aminoacetate;hydrochloride SMILES: CCCOC(=O)CN.Cl

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Specifications

PubChem CID	2759254
CAS	13049-01-9
Molecular Weight (g/mol)	153.606
MDL Number	MFCD00151829
SMILES	CCCOC(=O)CN.Cl
Synonym	propyl 2-aminoacetate hydrochloride,propyl aminoacetate hydrochloride,glycine n-propyl ester hydrochloride,glycine propyl ester hydrochloride,propyl glycinate hydrochloride,n-propyl glycinate hydrochloride,glycine n-propyl ester hcl,glycine, propyl ester,hydrochloride 1:1
IUPAC Name	propyl 2-aminoacetate;hydrochloride
InChI Key	YDBMNSABUROTEK-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

356

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N-Acetyl-L-tryptophan methyl ester, 95%

CAS: 2824-57-9 Molecular Formula: C14H16N2O3 Molecular Weight (g/mol): 260.29 MDL Number: MFCD00022759 InChI Key: XZECNVJPYDPBAM-ZDUSSCGKSA-N Synonym: methyl n-acetyl-l-tryptophanate,ac-trp-ome,methyl acetyltryptophanate,l-tryptophan, n-acetyl-, methyl ester,unii-mup4y18zq5,n-acetyltryptophan methyl ester,n-acetyl-l-tryptophan methyl ester,mup4y18zq5,methyl 2s-2-acetamido-3-1h-indol-3-yl propanoate,l-tryptophan,n-acetyl-, methyl ester PubChem CID: 102337 IUPAC Name: methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate SMILES: COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(C)=O

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Specifications

PubChem CID	102337
CAS	2824-57-9
Molecular Weight (g/mol)	260.29
MDL Number	MFCD00022759
SMILES	COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(C)=O
Synonym	methyl n-acetyl-l-tryptophanate,ac-trp-ome,methyl acetyltryptophanate,l-tryptophan, n-acetyl-, methyl ester,unii-mup4y18zq5,n-acetyltryptophan methyl ester,n-acetyl-l-tryptophan methyl ester,mup4y18zq5,methyl 2s-2-acetamido-3-1h-indol-3-yl propanoate,l-tryptophan,n-acetyl-, methyl ester
IUPAC Name	methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate
InChI Key	XZECNVJPYDPBAM-ZDUSSCGKSA-N
Molecular Formula	C14H16N2O3

357

DL-Threonine, >99%, MP Biomedicals™

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

358

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D-Leucine methyl ester hydrochloride, 98%

CAS: 5845-53-4 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00066115 InChI Key: DODCBMODXGJOKD-HQFIOVGONA-N Synonym: d-leucine methyl ester hydrochloride,r-methyl 2-amino-4-methylpentanoate hydrochloride,h-d-leu-ome.hcl,d-leucine, methyl ester, hydrochloride,methyl 2r-2-amino-4-methylpentanoate, chloride,h-d-leu-ome hcl,methyl d-leucinate hydrochloride,d-leu-och3.hcl,d-leucine,methyl ester,pubchem10893 PubChem CID: 11600782 IUPAC Name: methyl (2R)-2-amino-4-methylpentanoate hydrochloride SMILES: Cl.COC(=O)[C@H](N)CC(C)C

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Specifications

PubChem CID	11600782
CAS	5845-53-4
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00066115
SMILES	Cl.COC(=O)[C@H](N)CC(C)C
Synonym	d-leucine methyl ester hydrochloride,r-methyl 2-amino-4-methylpentanoate hydrochloride,h-d-leu-ome.hcl,d-leucine, methyl ester, hydrochloride,methyl 2r-2-amino-4-methylpentanoate, chloride,h-d-leu-ome hcl,methyl d-leucinate hydrochloride,d-leu-och3.hcl,d-leucine,methyl ester,pubchem10893
IUPAC Name	methyl (2R)-2-amino-4-methylpentanoate hydrochloride
InChI Key	DODCBMODXGJOKD-HQFIOVGONA-N
Molecular Formula	C7H16ClNO2

359

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4-Aminobutyric Acid, Reagent, 98%, Spectrum™ Chemical

CAS: 56-12-2 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 InChI Key: BTCSSZJGUNDROE-UHFFFAOYSA-N IUPAC Name: 4-aminobutanoic acid SMILES: NCCCC(O)=O

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Specifications

CAS	56-12-2
Molecular Weight (g/mol)	103.12
SMILES	NCCCC(O)=O
IUPAC Name	4-aminobutanoic acid
InChI Key	BTCSSZJGUNDROE-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

360

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Nalpha-Boc-Nepsilon-Fmoc-L-lysine, 98%

CAS: 84624-27-1 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD00062032 InChI Key: JYEVQYFWINBXJU-ANBDAQEENA-N Synonym: boc-lys fmoc-oh,n-boc-n'-fmoc-l-lysine,n2-boc-n6-fmoc-l-lysine,n-boc-n-fmoc-l-lysine,boclys fmoc,n-epsilon-fmoc-alpha-t-boc-l-lysine,2s-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,pubchem14939,n,a-boc-n,a-fmoc-l-lysine PubChem CID: 10983524 SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	10983524
CAS	84624-27-1
Molecular Weight (g/mol)	468.55
MDL Number	MFCD00062032
SMILES	CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	boc-lys fmoc-oh,n-boc-n'-fmoc-l-lysine,n2-boc-n6-fmoc-l-lysine,n-boc-n-fmoc-l-lysine,boclys fmoc,n-epsilon-fmoc-alpha-t-boc-l-lysine,2s-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,pubchem14939,n,a-boc-n,a-fmoc-l-lysine
InChI Key	JYEVQYFWINBXJU-ANBDAQEENA-N
Molecular Formula	C26H32N2O6

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