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 36,182 results

1,456

4-(tert-Butoxycarbonylaminomethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 162046-58-4 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 InChI Key: AZEKNJGFCSHZID-UHFFFAOYSA-N Synonym: boc-tranexamic acid,4-tert-butoxycarbonyl amino methyl cyclohexanecarboxylic acid,boc-4-amc-oh,trans-4-tert-butoxycarbonylaminomethyl cyclohexanecarboxylic acid,4-tert-butoxy carbonyl amino methyl cyclohexane-1-carboxylic acid,trans-4-n-boc-aminomethyl-cyclohexanecarboxylic acid,trans-4-tert-butoxycarbonyl amino methyl cyclohexanecarboxylic acid,4-boc-aminomethyl cyclohexanecarboxylic acid,cis-4-boc-aminomethyl-cyclohexyl carboxylic acid PubChem CID: 736918 IUPAC Name: 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NCC1CCC(CC1)C(=O)O

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Specifications

PubChem CID	736918
CAS	162046-58-4
Molecular Weight (g/mol)	257.33
SMILES	CC(C)(C)OC(=O)NCC1CCC(CC1)C(=O)O
Synonym	boc-tranexamic acid,4-tert-butoxycarbonyl amino methyl cyclohexanecarboxylic acid,boc-4-amc-oh,trans-4-tert-butoxycarbonylaminomethyl cyclohexanecarboxylic acid,4-tert-butoxy carbonyl amino methyl cyclohexane-1-carboxylic acid,trans-4-n-boc-aminomethyl-cyclohexanecarboxylic acid,trans-4-tert-butoxycarbonyl amino methyl cyclohexanecarboxylic acid,4-boc-aminomethyl cyclohexanecarboxylic acid,cis-4-boc-aminomethyl-cyclohexyl carboxylic acid
IUPAC Name	4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylic acid
InChI Key	AZEKNJGFCSHZID-UHFFFAOYSA-N
Molecular Formula	C13H23NO4

1,457

Baclofen 98.0+%, TCI America™

CAS: 1134-47-0 Molecular Formula: C10H12ClNO2 Molecular Weight (g/mol): 213.661 MDL Number: MFCD00055143 InChI Key: KPYSYYIEGFHWSV-UHFFFAOYSA-N Synonym: baclofen,lioresal,baclon,4-amino-3-4-chlorophenyl butanoic acid,dl-baclofen,kemstro,gabalon,baclofene,baclofeno,baclofenum PubChem CID: 2284 ChEBI: CHEBI:2972 IUPAC Name: 4-amino-3-(4-chlorophenyl)butanoic acid SMILES: C1=CC(=CC=C1C(CC(=O)O)CN)Cl

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Specifications

PubChem CID	2284
CAS	1134-47-0
Molecular Weight (g/mol)	213.661
ChEBI	CHEBI:2972
MDL Number	MFCD00055143
SMILES	C1=CC(=CC=C1C(CC(=O)O)CN)Cl
Synonym	baclofen,lioresal,baclon,4-amino-3-4-chlorophenyl butanoic acid,dl-baclofen,kemstro,gabalon,baclofene,baclofeno,baclofenum
IUPAC Name	4-amino-3-(4-chlorophenyl)butanoic acid
InChI Key	KPYSYYIEGFHWSV-UHFFFAOYSA-N
Molecular Formula	C10H12ClNO2

1,458

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

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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

1,459

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

CAS: 98400-69-2 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD02179232 InChI Key: DRZYCRFOGWMEES-UHFFFAOYSA-N Synonym: 4-boc-amino pyridine,4-tert-butoxycarbonylamino pyridine,tert-butyl pyridin-4-ylcarbamate,tert-butyl n-pyridin-4-yl carbamate,tert-butyl n-4-pyridyl carbamate,carbamic acid, 4-pyridinyl-, 1,1-dimethylethyl ester,pyridin-4-yl-carbamic acid tert-butyl ester,pubchem20060,acmc-209sa9,ksc495m3f PubChem CID: 9990210 IUPAC Name: tert-butyl N-pyridin-4-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1=CC=NC=C1

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Specifications

PubChem CID	9990210
CAS	98400-69-2
Molecular Weight (g/mol)	194.234
MDL Number	MFCD02179232
SMILES	CC(C)(C)OC(=O)NC1=CC=NC=C1
Synonym	4-boc-amino pyridine,4-tert-butoxycarbonylamino pyridine,tert-butyl pyridin-4-ylcarbamate,tert-butyl n-pyridin-4-yl carbamate,tert-butyl n-4-pyridyl carbamate,carbamic acid, 4-pyridinyl-, 1,1-dimethylethyl ester,pyridin-4-yl-carbamic acid tert-butyl ester,pubchem20060,acmc-209sa9,ksc495m3f
IUPAC Name	tert-butyl N-pyridin-4-ylcarbamate
InChI Key	DRZYCRFOGWMEES-UHFFFAOYSA-N
Molecular Formula	C10H14N2O2

1,460

N-(tert-Butoxycarbonyl)-DL-phenylalaninol 96.0+%, TCI America™

CAS: 145149-48-0 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.326 MDL Number: MFCD01457313 InChI Key: LDKDMDVMMCXTMO-UHFFFAOYSA-N Synonym: N-Boc-DL-phenylalaninol, 2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol PubChem CID: 545866 IUPAC Name: tert-butyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CO

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Specifications

PubChem CID	545866
CAS	145149-48-0
Molecular Weight (g/mol)	251.326
MDL Number	MFCD01457313
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CO
Synonym	N-Boc-DL-phenylalaninol, 2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol
IUPAC Name	tert-butyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate
InChI Key	LDKDMDVMMCXTMO-UHFFFAOYSA-N
Molecular Formula	C14H21NO3

1,461

trans-4-(tert-Butoxycarbonylaminomethyl)cyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 27687-14-5 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 InChI Key: AZEKNJGFCSHZID-UHFFFAOYSA-N Synonym: trans-4-(Boc-aminomethyl)cyclohexanecarboxylic Acid PubChem CID: 736918 IUPAC Name: 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NCC1CCC(CC1)C(=O)O

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Specifications

PubChem CID	736918
CAS	27687-14-5
Molecular Weight (g/mol)	257.33
SMILES	CC(C)(C)OC(=O)NCC1CCC(CC1)C(=O)O
Synonym	trans-4-(Boc-aminomethyl)cyclohexanecarboxylic Acid
IUPAC Name	4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylic acid
InChI Key	AZEKNJGFCSHZID-UHFFFAOYSA-N
Molecular Formula	C13H23NO4

1,462

N-(tert-Butoxycarbonyl)-DL-2-phenylglycinol 93.0+%, TCI America™

CAS: 67341-01-9 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD01883039 InChI Key: IBDIOGYTZBKRGI-UHFFFAOYSA-N Synonym: n-boc-dl-phenylglycinol,tert-butyl 2-hydroxy-1-phenylethyl carbamate,2-tert-butoxycarbonylamino-2-phenylethanol,tert-butyl n-2-hydroxy-1-phenylethyl carbamate,boc-l-phenylglycinol,carbamic acid, 2-hydroxy-1-phenylethyl-, 1,1-dimethylethyl ester,r---2-boc-amino-2-phenylethanol,n-boc-l-2-phenylglycinol,pubchem13817,acmc-209uhj PubChem CID: 5050210 IUPAC Name: tert-butyl N-(2-hydroxy-1-phenylethyl)carbamate SMILES: CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1

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Specifications

PubChem CID	5050210
CAS	67341-01-9
Molecular Weight (g/mol)	237.299
MDL Number	MFCD01883039
SMILES	CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1
Synonym	n-boc-dl-phenylglycinol,tert-butyl 2-hydroxy-1-phenylethyl carbamate,2-tert-butoxycarbonylamino-2-phenylethanol,tert-butyl n-2-hydroxy-1-phenylethyl carbamate,boc-l-phenylglycinol,carbamic acid, 2-hydroxy-1-phenylethyl-, 1,1-dimethylethyl ester,r---2-boc-amino-2-phenylethanol,n-boc-l-2-phenylglycinol,pubchem13817,acmc-209uhj
IUPAC Name	tert-butyl N-(2-hydroxy-1-phenylethyl)carbamate
InChI Key	IBDIOGYTZBKRGI-UHFFFAOYSA-N
Molecular Formula	C13H19NO3

1,463

[1-(tert-Butoxycarbonylamino)cyclopropyl]methanol 97.0+%, TCI America™

CAS: 107017-73-2 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.239 MDL Number: MFCD09749954 InChI Key: HFMAZNJKNNRONT-UHFFFAOYSA-N Synonym: [1-(Boc-amino)cyclopropyl]methanol, tert-Butyl [1-(Hydroxymethyl)cyclopropyl]carbamate, [1-(Hydroxymethyl)cyclopropyl]carbamic Acid tert-Butyl Ester PubChem CID: 11286907 IUPAC Name: tert-butyl N-[1-(hydroxymethyl)cyclopropyl]carbamate SMILES: CC(C)(C)OC(=O)NC1(CC1)CO

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Specifications

PubChem CID	11286907
CAS	107017-73-2
Molecular Weight (g/mol)	187.239
MDL Number	MFCD09749954
SMILES	CC(C)(C)OC(=O)NC1(CC1)CO
Synonym	[1-(Boc-amino)cyclopropyl]methanol, tert-Butyl [1-(Hydroxymethyl)cyclopropyl]carbamate, [1-(Hydroxymethyl)cyclopropyl]carbamic Acid tert-Butyl Ester
IUPAC Name	tert-butyl N-[1-(hydroxymethyl)cyclopropyl]carbamate
InChI Key	HFMAZNJKNNRONT-UHFFFAOYSA-N
Molecular Formula	C9H17NO3

1,464

2-(Carbobenzoxyamino)-1-ethanol 97.0+%, TCI America™

CAS: 77987-49-6 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00191060 InChI Key: SAGINAGERRNGGV-UHFFFAOYSA-N Synonym: benzyl n-2-hydroxyethyl carbamate,z-glycinol,benzyl 2-hydroxyethyl carbamate,n-z-ethanolamine,2-cbz-amino-1-ethanol,benzyl 2-hydroxyethylcarbamate,2-z-amino ethanol,n-2-hydroxyethyl phenylmethoxy carboxamide,n-2-hydroxyethyl carbamic acid benzyl ester PubChem CID: 280458 IUPAC Name: benzyl N-(2-hydroxyethyl)carbamate SMILES: OCCNC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	280458
CAS	77987-49-6
Molecular Weight (g/mol)	195.22
MDL Number	MFCD00191060
SMILES	OCCNC(=O)OCC1=CC=CC=C1
Synonym	benzyl n-2-hydroxyethyl carbamate,z-glycinol,benzyl 2-hydroxyethyl carbamate,n-z-ethanolamine,2-cbz-amino-1-ethanol,benzyl 2-hydroxyethylcarbamate,2-z-amino ethanol,n-2-hydroxyethyl phenylmethoxy carboxamide,n-2-hydroxyethyl carbamic acid benzyl ester
IUPAC Name	benzyl N-(2-hydroxyethyl)carbamate
InChI Key	SAGINAGERRNGGV-UHFFFAOYSA-N
Molecular Formula	C10H13NO3

1,465

DL-Cysteine Hydrochloride Monohydrate 98.0+%, TCI America™

CAS: 116797-51-4 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 MDL Number: MFCD00151030 InChI Key: QIJRTFXNRTXDIP-UHFFFAOYNA-N Synonym: H-DL-Cys-OH.HCl PubChem CID: 12219647 IUPAC Name: 2-amino-3-sulfanylpropanoic acid hydrate hydrochloride SMILES: O.Cl.NC(CS)C(O)=O

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Specifications

PubChem CID	12219647
CAS	116797-51-4
Molecular Weight (g/mol)	175.63
MDL Number	MFCD00151030
SMILES	O.Cl.NC(CS)C(O)=O
Synonym	H-DL-Cys-OH.HCl
IUPAC Name	2-amino-3-sulfanylpropanoic acid hydrate hydrochloride
InChI Key	QIJRTFXNRTXDIP-UHFFFAOYNA-N
Molecular Formula	C3H10ClNO3S

1,466

2-(tert-Butoxycarbonylamino)-1-ethanol 98.0+%, TCI America™

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

1,467

N-tert-Butoxycarbonyl-N-[3-(tert-butoxycarbonylamino)propyl]glycine 98.0+%, TCI America™

CAS: 192124-66-6 Molecular Formula: C15H28N2O6 Molecular Weight (g/mol): 332.397 MDL Number: MFCD06797057 InChI Key: ZYKFFIFTMKLYQJ-UHFFFAOYSA-N Synonym: N-Boc-N-[3-(Boc-amino)propyl]glycine, Boc-(Boc-3-aminopropyl)Gly-OH PubChem CID: 10664315 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]acetic acid SMILES: CC(C)(C)OC(=O)NCCCN(CC(=O)O)C(=O)OC(C)(C)C

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Specifications

PubChem CID	10664315
CAS	192124-66-6
Molecular Weight (g/mol)	332.397
MDL Number	MFCD06797057
SMILES	CC(C)(C)OC(=O)NCCCN(CC(=O)O)C(=O)OC(C)(C)C
Synonym	N-Boc-N-[3-(Boc-amino)propyl]glycine, Boc-(Boc-3-aminopropyl)Gly-OH
IUPAC Name	2-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]acetic acid
InChI Key	ZYKFFIFTMKLYQJ-UHFFFAOYSA-N
Molecular Formula	C15H28N2O6

1,468

3-Amino-3-(p-tolyl)propionic Acid 98.0+%, TCI America™

CAS: 68208-18-4 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD01863249 InChI Key: XPDAKEOBPKFUAH-SECBINFHSA-N PubChem CID: 2733680 IUPAC Name: (3R)-3-azaniumyl-3-(4-methylphenyl)propanoate SMILES: CC1=CC=C(C=C1)[C@H]([NH3+])CC([O-])=O

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Specifications

PubChem CID	2733680
CAS	68208-18-4
Molecular Weight (g/mol)	179.22
MDL Number	MFCD01863249
SMILES	CC1=CC=C(C=C1)[C@H]([NH3+])CC([O-])=O
IUPAC Name	(3R)-3-azaniumyl-3-(4-methylphenyl)propanoate
InChI Key	XPDAKEOBPKFUAH-SECBINFHSA-N
Molecular Formula	C10H13NO2

1,469

N-(tert-Butoxycarbonyl)-3-pyrroline 98.0+%, TCI America™

CAS: 73286-70-1 Molecular Formula: C9H15NO2 Molecular Weight (g/mol): 169.224 MDL Number: MFCD01863512 InChI Key: YEBDZDMYLQHGGZ-UHFFFAOYSA-N Synonym: tert-butyl 2,5-dihydro-1h-pyrrole-1-carboxylate,n-boc-2,5-dihydropyrrole,n-boc-3-pyrroline,1-boc-2,5-dihydro-1h-pyrrole,tert-butyl 2h-pyrrole-1 5h-carboxylate,n-boc-2,5-dihydro-1h-pyrrole,2,5-dihydro-pyrrole-1-carboxylic acid tert-butyl ester,3-pyrroline, n-boc protected,1h-pyrrole-1-carboxylic acid, 2,5-dihydro-, 1,1-dimethylethyl ester,tert-butyl-2,5-dihydro-1h-pyrrole-1-carboxylate PubChem CID: 5148195 IUPAC Name: tert-butyl 2,5-dihydropyrrole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC=CC1

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Specifications

PubChem CID	5148195
CAS	73286-70-1
Molecular Weight (g/mol)	169.224
MDL Number	MFCD01863512
SMILES	CC(C)(C)OC(=O)N1CC=CC1
Synonym	tert-butyl 2,5-dihydro-1h-pyrrole-1-carboxylate,n-boc-2,5-dihydropyrrole,n-boc-3-pyrroline,1-boc-2,5-dihydro-1h-pyrrole,tert-butyl 2h-pyrrole-1 5h-carboxylate,n-boc-2,5-dihydro-1h-pyrrole,2,5-dihydro-pyrrole-1-carboxylic acid tert-butyl ester,3-pyrroline, n-boc protected,1h-pyrrole-1-carboxylic acid, 2,5-dihydro-, 1,1-dimethylethyl ester,tert-butyl-2,5-dihydro-1h-pyrrole-1-carboxylate
IUPAC Name	tert-butyl 2,5-dihydropyrrole-1-carboxylate
InChI Key	YEBDZDMYLQHGGZ-UHFFFAOYSA-N
Molecular Formula	C9H15NO2

1,470

Nalpha-(tert-Butoxycarbonyl)-L-asparagine 4-Nitrophenyl Ester 98.0+%, TCI America™

CAS: 4587-33-1 Molecular Formula: C15H19N3O7 Molecular Weight (g/mol): 353.331 MDL Number: MFCD00056109 InChI Key: IAPXDJMULQXGDD-NSHDSACASA-N Synonym: boc-asn-onp,boc-l-asparagine 4-nitrophenyl ester,boc-asn-ophno2,s-4-nitrophenyl 4-amino-2-tert-butoxycarbonyl amino-4-oxobutanoate,4-nitrophenyl 2s-2-tert-butoxycarbonyl amino-3-carbamoylpropanoate,pubchem12095,threonin-tert.-butylether,ch3 3coconhch cooh ch2cooh,n1-t-boc c1-p-nitrophenol asparagine,boc-asn-onp hplc PubChem CID: 439663 ChEBI: CHEBI:3147 IUPAC Name: (4-nitrophenyl) (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	439663
CAS	4587-33-1
Molecular Weight (g/mol)	353.331
ChEBI	CHEBI:3147
MDL Number	MFCD00056109
SMILES	CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Synonym	boc-asn-onp,boc-l-asparagine 4-nitrophenyl ester,boc-asn-ophno2,s-4-nitrophenyl 4-amino-2-tert-butoxycarbonyl amino-4-oxobutanoate,4-nitrophenyl 2s-2-tert-butoxycarbonyl amino-3-carbamoylpropanoate,pubchem12095,threonin-tert.-butylether,ch3 3coconhch cooh ch2cooh,n1-t-boc c1-p-nitrophenol asparagine,boc-asn-onp hplc
IUPAC Name	(4-nitrophenyl) (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate
InChI Key	IAPXDJMULQXGDD-NSHDSACASA-N
Molecular Formula	C15H19N3O7

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