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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1,216 – 1,230 of 36,173 results

1,216

DL-3-Aminoisobutyric Acid Hydrate 98.0+%, TCI America™

CAS: 144-90-1 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00008145,MFCD01076229,MFCD07372875 InChI Key: QCHPKSFMDHPSNR-UHFFFAOYNA-N PubChem CID: 64956 ChEBI: CHEBI:27389 IUPAC Name: 3-amino-2-methylpropanoic acid SMILES: CC(CN)C(O)=O

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Specifications

PubChem CID	64956
CAS	144-90-1
Molecular Weight (g/mol)	103.12
ChEBI	CHEBI:27389
MDL Number	MFCD00008145,MFCD01076229,MFCD07372875
SMILES	CC(CN)C(O)=O
IUPAC Name	3-amino-2-methylpropanoic acid
InChI Key	QCHPKSFMDHPSNR-UHFFFAOYNA-N
Molecular Formula	C4H9NO2

1,217

Nalpha-(tert-Butoxycarbonyl)-Ndelta-carbobenzoxy-L-ornithine 98.0+%, TCI America™

CAS: 2480-93-5 Molecular Formula: C18H26N2O6 Molecular Weight (g/mol): 366.414 MDL Number: MFCD00038259 InChI Key: QYYCZJUFHDLLOJ-AWEZNQCLSA-N Synonym: boc-orn z-oh,s-5-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino pentanoic acid,boc-orn cbz-oh,nalpha-boc-ndelta-cbz-l-ornithine,nalpha-tert-butoxycarbonyl-ndelta-carbobenzoxy-l-ornithine,2s-2-2-methylpropan-2-yl oxycarbonylamino-5-phenylmethoxycarbonylamino pentanoic acid,2s-5-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino pentanoic acid,n-tert-butoxycarbonyl-n'-benzyloxycarbonyl-l-ornithine,n-alpha-boc-n-delta-z-l-ornithine,bocnh-orn z-oh PubChem CID: 7269338 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCCNC(=O)OCC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	7269338
CAS	2480-93-5
Molecular Weight (g/mol)	366.414
MDL Number	MFCD00038259
SMILES	CC(C)(C)OC(=O)NC(CCCNC(=O)OCC1=CC=CC=C1)C(=O)O
Synonym	boc-orn z-oh,s-5-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino pentanoic acid,boc-orn cbz-oh,nalpha-boc-ndelta-cbz-l-ornithine,nalpha-tert-butoxycarbonyl-ndelta-carbobenzoxy-l-ornithine,2s-2-2-methylpropan-2-yl oxycarbonylamino-5-phenylmethoxycarbonylamino pentanoic acid,2s-5-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino pentanoic acid,n-tert-butoxycarbonyl-n'-benzyloxycarbonyl-l-ornithine,n-alpha-boc-n-delta-z-l-ornithine,bocnh-orn z-oh
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	QYYCZJUFHDLLOJ-AWEZNQCLSA-N
Molecular Formula	C18H26N2O6

1,218

(S)-(+)-3-Piperidinecarboxylic Acid 98.0+%, TCI America™

CAS: 59045-82-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD01630807 InChI Key: XJLSEXAGTJCILF-YFKPBYRVSA-N Synonym: s-piperidine-3-carboxylic acid,s-+-nipecotic acid,s-nipecotic acid,3s-piperidine-3-carboxylic acid,+-nipecotic acid,s-+-3-piperidinecarboxylic acid,3s-nipecotic acid,l +-nipecotic acid,s-hexahydronicotinic acid,+-hexahydronicotinic acid PubChem CID: 6575389 ChEBI: CHEBI:222169 IUPAC Name: (3S)-piperidine-3-carboxylic acid SMILES: C1CC(CNC1)C(=O)O

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Specifications

PubChem CID	6575389
CAS	59045-82-8
Molecular Weight (g/mol)	129.159
ChEBI	CHEBI:222169
MDL Number	MFCD01630807
SMILES	C1CC(CNC1)C(=O)O
Synonym	s-piperidine-3-carboxylic acid,s-+-nipecotic acid,s-nipecotic acid,3s-piperidine-3-carboxylic acid,+-nipecotic acid,s-+-3-piperidinecarboxylic acid,3s-nipecotic acid,l +-nipecotic acid,s-hexahydronicotinic acid,+-hexahydronicotinic acid
IUPAC Name	(3S)-piperidine-3-carboxylic acid
InChI Key	XJLSEXAGTJCILF-YFKPBYRVSA-N
Molecular Formula	C6H11NO2

1,219

1-(tert-Butoxycarbonyl)azetidine-3-carboxaldehyde 98.0+%, TCI America™

CAS: 177947-96-5 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD06656142 InChI Key: JVQOZRRUGOADSU-UHFFFAOYSA-N Synonym: 1-boc-3-azetidinecarboxaldehyde,1-boc-3-formylazetidine,1-boc-azetidine-3-carboxaldehyde,azetidine-3-carboxaldehyde,1-azetidinecarboxylic acid, 3-formyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl azetidine-3-carboxaldehyde,3-formylazetidine-1-carboxylic acid tert-butylester,pubchem10136,1-boc-3-azetidinecarbaldehyde,1-boc-3-azetidine carboxaldehyde PubChem CID: 10726182 IUPAC Name: tert-butyl 3-formylazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)C=O

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Specifications

PubChem CID	10726182
CAS	177947-96-5
Molecular Weight (g/mol)	185.223
MDL Number	MFCD06656142
SMILES	CC(C)(C)OC(=O)N1CC(C1)C=O
Synonym	1-boc-3-azetidinecarboxaldehyde,1-boc-3-formylazetidine,1-boc-azetidine-3-carboxaldehyde,azetidine-3-carboxaldehyde,1-azetidinecarboxylic acid, 3-formyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl azetidine-3-carboxaldehyde,3-formylazetidine-1-carboxylic acid tert-butylester,pubchem10136,1-boc-3-azetidinecarbaldehyde,1-boc-3-azetidine carboxaldehyde
IUPAC Name	tert-butyl 3-formylazetidine-1-carboxylate
InChI Key	JVQOZRRUGOADSU-UHFFFAOYSA-N
Molecular Formula	C9H15NO3

1,220

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-threonine tert-Butyl Ester 98.0+%, TCI America™

CAS: 120791-76-6 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD08276378 InChI Key: LMRQPSBMLDCJGN-UHFFFAOYNA-N Synonym: Nalpha-Fmoc-L-threonine tert-Butyl Ester, Fmoc-Thr-OtBu PubChem CID: 11773868 IUPAC Name: tert-butyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoate SMILES: CC(O)C(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OC(C)(C)C

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Specifications

PubChem CID	11773868
CAS	120791-76-6
Molecular Weight (g/mol)	397.47
MDL Number	MFCD08276378
SMILES	CC(O)C(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OC(C)(C)C
Synonym	Nalpha-Fmoc-L-threonine tert-Butyl Ester, Fmoc-Thr-OtBu
IUPAC Name	tert-butyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoate
InChI Key	LMRQPSBMLDCJGN-UHFFFAOYNA-N
Molecular Formula	C23H27NO5

1,221

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

CAS: 58438-04-3 Molecular Formula: C18H21NO4 Molecular Weight (g/mol): 315.369 MDL Number: MFCD00079671 InChI Key: URKWHOVNPHQQTM-HNNXBMFYSA-N Synonym: boc-3-2-naphthyl-l-alanine,boc-2-nal-oh,boc-l-2-naphthylalanine,n-tert-butoxycarbonyl-3-2-naphthyl-l-alanine,boc-l-3-2-naphthyl-alanine,s-boc-3-2-naphthyl-l-alanine,s-n-boc-2-naphthylalanine,boc-2-l-naphthylalanine,n-boc-3-2-naphthyl-l-alanine,s-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid PubChem CID: 7020908 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)O

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Specifications

PubChem CID	7020908
CAS	58438-04-3
Molecular Weight (g/mol)	315.369
MDL Number	MFCD00079671
SMILES	CC(C)(C)OC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)O
Synonym	boc-3-2-naphthyl-l-alanine,boc-2-nal-oh,boc-l-2-naphthylalanine,n-tert-butoxycarbonyl-3-2-naphthyl-l-alanine,boc-l-3-2-naphthyl-alanine,s-boc-3-2-naphthyl-l-alanine,s-n-boc-2-naphthylalanine,boc-2-l-naphthylalanine,n-boc-3-2-naphthyl-l-alanine,s-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acid
InChI Key	URKWHOVNPHQQTM-HNNXBMFYSA-N
Molecular Formula	C18H21NO4

1,222

(R)-3-Amino-3-phenylpropionic Acid 98.0+%, TCI America™

CAS: 13921-90-9 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD01076237 InChI Key: UJOYFRCOTPUKAK-MRVPVSSYSA-N Synonym: D-beta-Phenylalanine PubChem CID: 686703 ChEBI: CHEBI:67172 IUPAC Name: (3R)-3-amino-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)N

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Specifications

PubChem CID	686703
CAS	13921-90-9
Molecular Weight (g/mol)	165.192
ChEBI	CHEBI:67172
MDL Number	MFCD01076237
SMILES	C1=CC=C(C=C1)C(CC(=O)O)N
Synonym	D-beta-Phenylalanine
IUPAC Name	(3R)-3-amino-3-phenylpropanoic acid
InChI Key	UJOYFRCOTPUKAK-MRVPVSSYSA-N
Molecular Formula	C9H11NO2

1,223

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

CAS: 7764-95-6 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00063123 InChI Key: QVHJQCGUWFKTSE-RXMQYKEDSA-N Synonym: boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid PubChem CID: 637606 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: C[C@@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	637606
CAS	7764-95-6
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00063123
SMILES	C[C@@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
InChI Key	QVHJQCGUWFKTSE-RXMQYKEDSA-N
Molecular Formula	C8H15NO4

1,224

3-(tert-Butoxycarbonylamino)-1-propanol 96.0+%, TCI America™

CAS: 58885-58-8 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.228 MDL Number: MFCD00191883 InChI Key: XDJCYKMWJCYQJM-UHFFFAOYSA-N Synonym: 3-boc-amino-1-propanol,tert-butyl n-3-hydroxypropyl carbamate,boc-beta-ala-ol,3-tert-butoxycarbonylamino-1-propanol,tert-butyl 3-hydroxypropylcarbamate,3-n-boc-amino propanol,tert-butyl 3-hydroxypropyl carbamate,n-3-hydroxypropyl carbamic acid tert-butyl ester,3-hydroxy-propyl-carbamic acid tert-butyl ester PubChem CID: 3838134 IUPAC Name: tert-butyl N-(3-hydroxypropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCO

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Specifications

PubChem CID	3838134
CAS	58885-58-8
Molecular Weight (g/mol)	175.228
MDL Number	MFCD00191883
SMILES	CC(C)(C)OC(=O)NCCCO
Synonym	3-boc-amino-1-propanol,tert-butyl n-3-hydroxypropyl carbamate,boc-beta-ala-ol,3-tert-butoxycarbonylamino-1-propanol,tert-butyl 3-hydroxypropylcarbamate,3-n-boc-amino propanol,tert-butyl 3-hydroxypropyl carbamate,n-3-hydroxypropyl carbamic acid tert-butyl ester,3-hydroxy-propyl-carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-(3-hydroxypropyl)carbamate
InChI Key	XDJCYKMWJCYQJM-UHFFFAOYSA-N
Molecular Formula	C8H17NO3

1,225

DL-Aspartic Acid 98.0+%, TCI America™

CAS: 617-45-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00063083 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart PubChem CID: 424 ChEBI: CHEBI:22660 IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O

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Specifications

PubChem CID	424
CAS	617-45-8
Molecular Weight (g/mol)	133.10
ChEBI	CHEBI:22660
MDL Number	MFCD00063083
SMILES	NC(CC(O)=O)C(O)=O
Synonym	dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart
IUPAC Name	2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UHFFFAOYNA-N
Molecular Formula	C4H7NO4

1,226

[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

1,227

L-Valine Benzyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 2462-34-2 Molecular Formula: C12H18ClNO2 Molecular Weight (g/mol): 243.73 MDL Number: MFCD22422648 InChI Key: ZIUNABFUHGBCMF-MERQFXBCSA-N Synonym: l-valine benzyl ester hydrochloride,val-obzl hcl,h-val-obzl.hcl,s-benzyl 2-amino-3-methylbutanoate hydrochloride,valine benzyl ester hydrochloride,benzyl 2s-2-amino-3-methylbutanoate hydrochloride,val-obzl.hcl,val-obzl. hcl,l-valine benzyl ester hydrochloride PubChem CID: 11601206 IUPAC Name: benzyl (2S)-2-amino-3-methylbutanoate hydrochloride SMILES: Cl.CC(C)[C@H](N)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	11601206
CAS	2462-34-2
Molecular Weight (g/mol)	243.73
MDL Number	MFCD22422648
SMILES	Cl.CC(C)[C@H](N)C(=O)OCC1=CC=CC=C1
Synonym	l-valine benzyl ester hydrochloride,val-obzl hcl,h-val-obzl.hcl,s-benzyl 2-amino-3-methylbutanoate hydrochloride,valine benzyl ester hydrochloride,benzyl 2s-2-amino-3-methylbutanoate hydrochloride,val-obzl.hcl,val-obzl. hcl,l-valine benzyl ester hydrochloride
IUPAC Name	benzyl (2S)-2-amino-3-methylbutanoate hydrochloride
InChI Key	ZIUNABFUHGBCMF-MERQFXBCSA-N
Molecular Formula	C12H18ClNO2

1,228

N-Carbobenzoxy-4-aminobutyric Acid 98.0+%, TCI America™

CAS: 5105-78-2 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.26 MDL Number: MFCD00055835 InChI Key: STQMDRQJSNKUAW-UHFFFAOYSA-N Synonym: z-gamma-abu-oh,4-benzyloxy carbonyl amino butanoic acid,n-cbz-gaba,carbobenzoxy-4-aminobutyric acid,n-cbz-4-aminobutanoic acid,z-gaba-oh,n-cbz-4-aminobutyric acid,4-carboxyamino butyric acid n-benzyl ester,z-l-gamma-aminobutyric acid PubChem CID: 21184 IUPAC Name: 4-{[(benzyloxy)carbonyl]amino}butanoic acid SMILES: OC(=O)CCCNC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	21184
CAS	5105-78-2
Molecular Weight (g/mol)	237.26
MDL Number	MFCD00055835
SMILES	OC(=O)CCCNC(=O)OCC1=CC=CC=C1
Synonym	z-gamma-abu-oh,4-benzyloxy carbonyl amino butanoic acid,n-cbz-gaba,carbobenzoxy-4-aminobutyric acid,n-cbz-4-aminobutanoic acid,z-gaba-oh,n-cbz-4-aminobutyric acid,4-carboxyamino butyric acid n-benzyl ester,z-l-gamma-aminobutyric acid
IUPAC Name	4-{[(benzyloxy)carbonyl]amino}butanoic acid
InChI Key	STQMDRQJSNKUAW-UHFFFAOYSA-N
Molecular Formula	C12H15NO4

1,229

5-Aminovaleric Acid 98.0+%, TCI America™

CAS: 660-88-8 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00008232 InChI Key: JJMDCOVWQOJGCB-UHFFFAOYSA-N Synonym: 5-aminovaleric acid,5-amino-pentanoic acid,homopiperidinic acid,5-aminopentanoate,valeric acid, 5-amino,delta-amino-n-valeric acid,pentanoic acid, 5-amino,delta-aminovaleric acid,5-amino-n-valeric acid,5-aminovalerate PubChem CID: 138 ChEBI: CHEBI:15887 IUPAC Name: 5-aminopentanoic acid SMILES: C(CCN)CC(=O)O

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Specifications

PubChem CID	138
CAS	660-88-8
Molecular Weight (g/mol)	117.148
ChEBI	CHEBI:15887
MDL Number	MFCD00008232
SMILES	C(CCN)CC(=O)O
Synonym	5-aminovaleric acid,5-amino-pentanoic acid,homopiperidinic acid,5-aminopentanoate,valeric acid, 5-amino,delta-amino-n-valeric acid,pentanoic acid, 5-amino,delta-aminovaleric acid,5-amino-n-valeric acid,5-aminovalerate
IUPAC Name	5-aminopentanoic acid
InChI Key	JJMDCOVWQOJGCB-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

1,230

(Boc-amino)-PEG4-carboxylic Acid 98.0+%, TCI America™

CAS: 756525-91-4 Molecular Formula: C16H31NO8 Molecular Weight (g/mol): 365.423 MDL Number: MFCD07781254 InChI Key: YEIYIPDFZMLJQH-UHFFFAOYSA-N Synonym: 15-[(tert-Butoxycarbonyl)amino]-4,7,10,13-tetraoxapentadecanoic Acid, 15-(Boc-amino)-4,7,10,13-tetraoxapentadecanoic Acid, 2,2-Dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azaicosan-20-oic Acid, Carboxy-PEG4-(Boc-amine) PubChem CID: 2756001 IUPAC Name: 3-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCC(=O)O

Pricing & Availability
Specifications

PubChem CID	2756001
CAS	756525-91-4
Molecular Weight (g/mol)	365.423
MDL Number	MFCD07781254
SMILES	CC(C)(C)OC(=O)NCCOCCOCCOCCOCCC(=O)O
Synonym	15-[(tert-Butoxycarbonyl)amino]-4,7,10,13-tetraoxapentadecanoic Acid, 15-(Boc-amino)-4,7,10,13-tetraoxapentadecanoic Acid, 2,2-Dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azaicosan-20-oic Acid, Carboxy-PEG4-(Boc-amine)
IUPAC Name	3-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChI Key	YEIYIPDFZMLJQH-UHFFFAOYSA-N
Molecular Formula	C16H31NO8

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