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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1,396 – 1,410 of 33,265 results

1,396

2-Fluoro-beta-alanine Hydrochloride 99.0+%, TCI America™

CAS: 867-84-5 Molecular Formula: C3H7ClFNO2 Molecular Weight (g/mol): 143.54 MDL Number: MFCD00060202 InChI Key: CVYOZQFAVJXJTK-UHFFFAOYNA-N Synonym: 3-Amino-2-fluoropropionic Acid Hydrochloride PubChem CID: 44630296 IUPAC Name: 2-carboxy-2-fluoroethan-1-aminium chloride SMILES: [Cl-].[NH3+]CC(F)C(O)=O

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Specifications

PubChem CID	44630296
CAS	867-84-5
Molecular Weight (g/mol)	143.54
MDL Number	MFCD00060202
SMILES	[Cl-].[NH3+]CC(F)C(O)=O
Synonym	3-Amino-2-fluoropropionic Acid Hydrochloride
IUPAC Name	2-carboxy-2-fluoroethan-1-aminium chloride
InChI Key	CVYOZQFAVJXJTK-UHFFFAOYNA-N
Molecular Formula	C3H7ClFNO2

1,397

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

CAS: 7536-55-2 Molecular Formula: C9H16N2O5 Molecular Weight (g/mol): 232.236 MDL Number: MFCD00038152 InChI Key: FYYSQDHBALBGHX-YFKPBYRVSA-N Synonym: boc-asn-oh,boc-l-asparagine,boc-asn,n-tert-butoxycarbonyl-l-asparagine,tert-butoxycarbonylasparagine,nalpha-tert-butoxycarbonyl-l-asparagine,boc-asparagine,tert-butoxycarbonyl-l-asparagine,n-tert-butoxycarbonyl asparagine,tert-butyloxycarbonyl-l-asparagine PubChem CID: 82035 ChEBI: CHEBI:3146 IUPAC Name: (2S)-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	82035
CAS	7536-55-2
Molecular Weight (g/mol)	232.236
ChEBI	CHEBI:3146
MDL Number	MFCD00038152
SMILES	CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O
Synonym	boc-asn-oh,boc-l-asparagine,boc-asn,n-tert-butoxycarbonyl-l-asparagine,tert-butoxycarbonylasparagine,nalpha-tert-butoxycarbonyl-l-asparagine,boc-asparagine,tert-butoxycarbonyl-l-asparagine,n-tert-butoxycarbonyl asparagine,tert-butyloxycarbonyl-l-asparagine
IUPAC Name	(2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	FYYSQDHBALBGHX-YFKPBYRVSA-N
Molecular Formula	C9H16N2O5

1,398

Nomega-Nitro-L-arginine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 51298-62-5 Molecular Formula: C7H16ClN5O4 Molecular Weight (g/mol): 269.69 MDL Number: MFCD00039052,MFCD00133613 InChI Key: QBNXAGZYLSRPJK-JEDNCBNOSA-N Synonym: h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome PubChem CID: 135193 IUPAC Name: hydrogen methyl (2S)-2-amino-5-{[amino(nitroamino)methylidene]amino}pentanoate chloride SMILES: [H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O

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Specifications

PubChem CID	135193
CAS	51298-62-5
Molecular Weight (g/mol)	269.69
MDL Number	MFCD00039052,MFCD00133613
SMILES	[H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O
Synonym	h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome
IUPAC Name	hydrogen methyl (2S)-2-amino-5-{[amino(nitroamino)methylidene]amino}pentanoate chloride
InChI Key	QBNXAGZYLSRPJK-JEDNCBNOSA-N
Molecular Formula	C7H16ClN5O4

1,399

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nepsilon-biotinyl-L-lysine 95.0+%, TCI America™

CAS: 146987-10-2 Molecular Formula: C31H38N4O6S Molecular Weight (g/mol): 594.73 MDL Number: MFCD00270741 InChI Key: OFIBQNGDYNGUEZ-CVKYCUBCNA-N Synonym: fmoc-lys biotin-oh,fmoc-lys biotinyl-oh,fmoc-n-epsilon-biotinyl-l-lysine,nalpha-fmoc-nepsilon-biotinyl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanamido hexanoic acid,fmoc biocytin,fmoc-biocytin,fmoc-lys biotin,n,a-fmoc-biocytin,fmoc-l-lys biotinyl-oh PubChem CID: 11039242 IUPAC Name: (2S)-6-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(O)=O)[C@@]1([H])NC(=O)N2

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Specifications

PubChem CID	11039242
CAS	146987-10-2
Molecular Weight (g/mol)	594.73
MDL Number	MFCD00270741
SMILES	[H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(O)=O)[C@@]1([H])NC(=O)N2
Synonym	fmoc-lys biotin-oh,fmoc-lys biotinyl-oh,fmoc-n-epsilon-biotinyl-l-lysine,nalpha-fmoc-nepsilon-biotinyl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanamido hexanoic acid,fmoc biocytin,fmoc-biocytin,fmoc-lys biotin,n,a-fmoc-biocytin,fmoc-l-lys biotinyl-oh
IUPAC Name	(2S)-6-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	OFIBQNGDYNGUEZ-CVKYCUBCNA-N
Molecular Formula	C31H38N4O6S

1,400

Methyl (4-Piperidyl)acetate Hydrochloride 98.0+%, TCI America™

CAS: 81270-37-3 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.671 InChI Key: ADBDFGZYGJGDNJ-UHFFFAOYSA-N Synonym: (4-Piperidyl)acetic Acid Methyl Ester Hydrochloride PubChem CID: 18423605 IUPAC Name: methyl 2-piperidin-4-ylacetate;hydrochloride SMILES: COC(=O)CC1CCNCC1.Cl

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Specifications

PubChem CID	18423605
CAS	81270-37-3
Molecular Weight (g/mol)	193.671
SMILES	COC(=O)CC1CCNCC1.Cl
Synonym	(4-Piperidyl)acetic Acid Methyl Ester Hydrochloride
IUPAC Name	methyl 2-piperidin-4-ylacetate;hydrochloride
InChI Key	ADBDFGZYGJGDNJ-UHFFFAOYSA-N
Molecular Formula	C8H16ClNO2

1,401

Nalpha-Glycyl-DL-asparagine 98.0+%, TCI America™

CAS: 32729-21-8 Molecular Formula: C6H11N3O4 Molecular Weight (g/mol): 189.171 MDL Number: MFCD00038155 InChI Key: FUESBOMYALLFNI-UHFFFAOYSA-N Synonym: H-Gly-DL-Asn-OH PubChem CID: 306141 IUPAC Name: 4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoic acid SMILES: C(C(C(=O)O)NC(=O)CN)C(=O)N

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Specifications

PubChem CID	306141
CAS	32729-21-8
Molecular Weight (g/mol)	189.171
MDL Number	MFCD00038155
SMILES	C(C(C(=O)O)NC(=O)CN)C(=O)N
Synonym	H-Gly-DL-Asn-OH
IUPAC Name	4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoic acid
InChI Key	FUESBOMYALLFNI-UHFFFAOYSA-N
Molecular Formula	C6H11N3O4

1,402

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

CAS: 53308-95-5 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00037268 InChI Key: INWOAUUPYIXDHN-ZETCQYMHSA-N Synonym: boc-l-norvaline,boc-nva-oh,n-boc-l-norvaline,boc-norvaline,2s-2-tert-butoxycarbonyl amino pentanoic acid,boc-l-2-aminovaleric acid,n-1,1-dimethylethoxy carbonyl-l-methionine,n-tert-butoxycarbonyl-l-norvaline,s-2-tert-butoxycarbonyl amino pentanoic acid,2s-2-tert-butoxy carbonylamino pentanoic acid PubChem CID: 2733748 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid SMILES: CCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	2733748
CAS	53308-95-5
Molecular Weight (g/mol)	217.27
MDL Number	MFCD00037268
SMILES	CCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-l-norvaline,boc-nva-oh,n-boc-l-norvaline,boc-norvaline,2s-2-tert-butoxycarbonyl amino pentanoic acid,boc-l-2-aminovaleric acid,n-1,1-dimethylethoxy carbonyl-l-methionine,n-tert-butoxycarbonyl-l-norvaline,s-2-tert-butoxycarbonyl amino pentanoic acid,2s-2-tert-butoxy carbonylamino pentanoic acid
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid
InChI Key	INWOAUUPYIXDHN-ZETCQYMHSA-N
Molecular Formula	C10H19NO4

1,403

Ethyl 3-Amino-3-methylbutyrate Hydrochloride 98.0+%, TCI America™

CAS: 85532-40-7 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 InChI Key: HFBJSIGXRKAYAF-UHFFFAOYSA-N Synonym: 3-Amino-3-methylbutyric Acid Ethyl Ester Hydrochloride PubChem CID: 15578558 IUPAC Name: ethyl 3-amino-3-methylbutanoate;hydrochloride SMILES: CCOC(=O)CC(C)(C)N.Cl

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Specifications

PubChem CID	15578558
CAS	85532-40-7
Molecular Weight (g/mol)	181.66
SMILES	CCOC(=O)CC(C)(C)N.Cl
Synonym	3-Amino-3-methylbutyric Acid Ethyl Ester Hydrochloride
IUPAC Name	ethyl 3-amino-3-methylbutanoate;hydrochloride
InChI Key	HFBJSIGXRKAYAF-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO2

1,404

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

CAS: 70642-86-3 Molecular Formula: C14H19NO5 Molecular Weight (g/mol): 281.31 MDL Number: MFCD00063030 InChI Key: CNBUSIJNWNXLQQ-LDGXTIHJNA-N Synonym: boc-d-tyrosine,boc-d-tyr-oh,n-boc-d-tyrosine,n-tert-butoxycarbonyl-d-tyrosine,d-tyrosine, n-1,1-dimethylethoxy carbonyl,n-alpha-t-butoxycarbonyl-d-tyrosine,n-alpha-t-butyloxycarbonyl-d-tyrosine,r-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid,r-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoic acid,2r-3-4-hydroxyphenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid PubChem CID: 1549481 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	1549481
CAS	70642-86-3
Molecular Weight (g/mol)	281.31
MDL Number	MFCD00063030
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	boc-d-tyrosine,boc-d-tyr-oh,n-boc-d-tyrosine,n-tert-butoxycarbonyl-d-tyrosine,d-tyrosine, n-1,1-dimethylethoxy carbonyl,n-alpha-t-butoxycarbonyl-d-tyrosine,n-alpha-t-butyloxycarbonyl-d-tyrosine,r-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid,r-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoic acid,2r-3-4-hydroxyphenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid
InChI Key	CNBUSIJNWNXLQQ-LDGXTIHJNA-N
Molecular Formula	C14H19NO5

1,405

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

1,406

N-(tert-Butoxycarbonyl)-L-phenylalaninol 97.0+%, TCI America™

CAS: 66605-57-0 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.33 MDL Number: MFCD00076976 InChI Key: LDKDMDVMMCXTMO-LBPRGKRZSA-N Synonym: n-boc-l-phenylalaninol,boc-l-phenylalaninol,boc-phenylalaninol,s-2-boc-amino-3-phenyl-1-propanol,n-tert-butoxycarbonyl-l-phenylalaninol,tert-butyl n-2s-1-hydroxy-3-phenylpropan-2-yl carbamate,s-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,s-n-tert-butoxycarbonyl-phenylalaninol,s---2-tert-butoxycarbonylamino-3-phenyl-1-propanol PubChem CID: 2733675 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CO)CC1=CC=CC=C1

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Specifications

PubChem CID	2733675
CAS	66605-57-0
Molecular Weight (g/mol)	251.33
MDL Number	MFCD00076976
SMILES	CC(C)(C)OC(=O)N[C@H](CO)CC1=CC=CC=C1
Synonym	n-boc-l-phenylalaninol,boc-l-phenylalaninol,boc-phenylalaninol,s-2-boc-amino-3-phenyl-1-propanol,n-tert-butoxycarbonyl-l-phenylalaninol,tert-butyl n-2s-1-hydroxy-3-phenylpropan-2-yl carbamate,s-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,s-n-tert-butoxycarbonyl-phenylalaninol,s---2-tert-butoxycarbonylamino-3-phenyl-1-propanol
IUPAC Name	tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate
InChI Key	LDKDMDVMMCXTMO-LBPRGKRZSA-N
Molecular Formula	C14H21NO3

1,407

DL-Alanyl-DL-phenylalanine 98.0+%, TCI America™

CAS: 1999-45-7 Molecular Formula: C12H16N2O3 Molecular Weight (g/mol): 236.271 MDL Number: MFCD00008074 InChI Key: OMNVYXHOSHNURL-UHFFFAOYSA-N Synonym: H-DL-Ala-DL-Phe-OH PubChem CID: 2080 IUPAC Name: 2-(2-aminopropanoylamino)-3-phenylpropanoic acid SMILES: CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)N

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Specifications

PubChem CID	2080
CAS	1999-45-7
Molecular Weight (g/mol)	236.271
MDL Number	MFCD00008074
SMILES	CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)N
Synonym	H-DL-Ala-DL-Phe-OH
IUPAC Name	2-(2-aminopropanoylamino)-3-phenylpropanoic acid
InChI Key	OMNVYXHOSHNURL-UHFFFAOYSA-N
Molecular Formula	C12H16N2O3

1,408

3-(tert-Butoxycarbonylamino)-1-cyclobutanone 98.0+%, TCI America™

CAS: 154748-49-9 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD09751872 InChI Key: FNHPTFKSPUTESA-UHFFFAOYSA-N Synonym: tert-butyl 3-oxocyclobutylcarbamate,tert-butyl 3-oxocyclobutyl carbamate,tert-butyl n-3-oxocyclobutyl carbamate,3-oxo-cyclobutyl-carbamic acid tert-butyl ester,3-boc-amino cyclobutanone,2-methyl-2-propanyl 3-oxocyclobutyl carbamate,3-tert-butyloxycarbonylamino cyclobutan-1-one,3-oxocyclobutylcarbamic acid, 1,1-dimethylethyl ester,carbamic acid, 3-oxocyclobutyl-, 1,1-dimethylethyl ester,carbamic acid, n-3-oxocyclobutyl-, 1,1-dimethylethyl ester PubChem CID: 23374584 IUPAC Name: tert-butyl N-(3-oxocyclobutyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CC(=O)C1

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Specifications

PubChem CID	23374584
CAS	154748-49-9
Molecular Weight (g/mol)	185.223
MDL Number	MFCD09751872
SMILES	CC(C)(C)OC(=O)NC1CC(=O)C1
Synonym	tert-butyl 3-oxocyclobutylcarbamate,tert-butyl 3-oxocyclobutyl carbamate,tert-butyl n-3-oxocyclobutyl carbamate,3-oxo-cyclobutyl-carbamic acid tert-butyl ester,3-boc-amino cyclobutanone,2-methyl-2-propanyl 3-oxocyclobutyl carbamate,3-tert-butyloxycarbonylamino cyclobutan-1-one,3-oxocyclobutylcarbamic acid, 1,1-dimethylethyl ester,carbamic acid, 3-oxocyclobutyl-, 1,1-dimethylethyl ester,carbamic acid, n-3-oxocyclobutyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-(3-oxocyclobutyl)carbamate
InChI Key	FNHPTFKSPUTESA-UHFFFAOYSA-N
Molecular Formula	C9H15NO3

1,409

5-Chloromethyl-2-oxazolidinone 98.0+%, TCI America™

CAS: 22625-57-6 Molecular Formula: C4H6ClNO2 Molecular Weight (g/mol): 135.547 MDL Number: MFCD00005269 InChI Key: FNOZCEQRXKPZEZ-UHFFFAOYSA-N Synonym: 5-chloromethyl-2-oxazolidinone,5-chloromethyl-1,3-oxazolidin-2-one,2-oxazolidinone, 5-chloromethyl,5-chloromethyl oxazolidin-2-one,5-chloromethyloxazolidin-2-one,2-oxazolidinone,5-chloromethyl,acmc-209fxq,fnozceqrxkpzez-uhfffaoysa,5-chloromethyl-1,3-oxazolidin-2-one # PubChem CID: 90815 IUPAC Name: 5-(chloromethyl)-1,3-oxazolidin-2-one SMILES: C1C(OC(=O)N1)CCl

Pricing & Availability
Specifications

PubChem CID	90815
CAS	22625-57-6
Molecular Weight (g/mol)	135.547
MDL Number	MFCD00005269
SMILES	C1C(OC(=O)N1)CCl
Synonym	5-chloromethyl-2-oxazolidinone,5-chloromethyl-1,3-oxazolidin-2-one,2-oxazolidinone, 5-chloromethyl,5-chloromethyl oxazolidin-2-one,5-chloromethyloxazolidin-2-one,2-oxazolidinone,5-chloromethyl,acmc-209fxq,fnozceqrxkpzez-uhfffaoysa,5-chloromethyl-1,3-oxazolidin-2-one #
IUPAC Name	5-(chloromethyl)-1,3-oxazolidin-2-one
InChI Key	FNOZCEQRXKPZEZ-UHFFFAOYSA-N
Molecular Formula	C4H6ClNO2

1,410

N-(tert-Butoxycarbonyl)-4-aminobutyric Acid 98.0+%, TCI America™

CAS: 57294-38-9 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037313 InChI Key: HIDJWBGOQFTDLU-UHFFFAOYSA-N Synonym: boc-gaba-oh,n-boc-gamma-aminobutyric acid,boc-gamma-abu-oh,4-tert-butoxycarbonyl amino butanoic acid,4-boc-amino butyric acid,4-tert-butoxycarbonylaminobutyric acid,4-tert-butoxycarbonylamino butyric acid,boc-gaba,4-tert-butoxycarbonylamino butanoic acid PubChem CID: 294894 IUPAC Name: 4-{[(tert-butoxy)carbonyl]amino}butanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(O)=O

Pricing & Availability
Specifications

PubChem CID	294894
CAS	57294-38-9
Molecular Weight (g/mol)	203.24
MDL Number	MFCD00037313
SMILES	CC(C)(C)OC(=O)NCCCC(O)=O
Synonym	boc-gaba-oh,n-boc-gamma-aminobutyric acid,boc-gamma-abu-oh,4-tert-butoxycarbonyl amino butanoic acid,4-boc-amino butyric acid,4-tert-butoxycarbonylaminobutyric acid,4-tert-butoxycarbonylamino butyric acid,boc-gaba,4-tert-butoxycarbonylamino butanoic acid
IUPAC Name	4-{[(tert-butoxy)carbonyl]amino}butanoic acid
InChI Key	HIDJWBGOQFTDLU-UHFFFAOYSA-N
Molecular Formula	C9H17NO4

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