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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931 – 945 of 33,256 results

931

D-Homophenylalanine, 98%

CAS: 82795-51-5 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00063091 InChI Key: JTTHKOPSMAVJFE-SECBINFHSA-N Synonym: d-homophenylalanine,h-d-hophe-oh,2r-2-amino-4-phenylbutanoic acid,r-2-amino-4-phenylbutanoic acid,d-homophenyl-ala,h-d-homophe-oh,r-homophenylalanine,r-2-amino-4-phenylbutyric acid,unii-5847zw3pep,d-homophenyl alanine PubChem CID: 6950302 IUPAC Name: (2R)-2-amino-4-phenylbutanoic acid SMILES: N[C@H](CCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	6950302
CAS	82795-51-5
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00063091
SMILES	N[C@H](CCC1=CC=CC=C1)C(O)=O
Synonym	d-homophenylalanine,h-d-hophe-oh,2r-2-amino-4-phenylbutanoic acid,r-2-amino-4-phenylbutanoic acid,d-homophenyl-ala,h-d-homophe-oh,r-homophenylalanine,r-2-amino-4-phenylbutyric acid,unii-5847zw3pep,d-homophenyl alanine
IUPAC Name	(2R)-2-amino-4-phenylbutanoic acid
InChI Key	JTTHKOPSMAVJFE-SECBINFHSA-N
Molecular Formula	C10H13NO2

932

Thermo Scientific Chemicals N-Acetyl-L-glutamic acid, 99%

CAS: 1188-37-0 Molecular Formula: C7H11NO5 Molecular Weight (g/mol): 189.167 MDL Number: MFCD00002802 InChI Key: RFMMMVDNIPUKGG-YFKPBYRVSA-N Synonym: n-acetyl-l-glutamic acid,acetylglutamic acid,n-acetyl-l-glutamate,n-acetylglutamic acid,n-acetylglutamate,acetyl glutamic acid,acetyl-l-glutamic acid,l-glutamic acid, n-acetyl,l-n-acetylglutamic acid,ac-glu-oh PubChem CID: 70914 ChEBI: CHEBI:17533 IUPAC Name: (2S)-2-acetamidopentanedioic acid SMILES: CC(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	70914
CAS	1188-37-0
Molecular Weight (g/mol)	189.167
ChEBI	CHEBI:17533
MDL Number	MFCD00002802
SMILES	CC(=O)NC(CCC(=O)O)C(=O)O
Synonym	n-acetyl-l-glutamic acid,acetylglutamic acid,n-acetyl-l-glutamate,n-acetylglutamic acid,n-acetylglutamate,acetyl glutamic acid,acetyl-l-glutamic acid,l-glutamic acid, n-acetyl,l-n-acetylglutamic acid,ac-glu-oh
IUPAC Name	(2S)-2-acetamidopentanedioic acid
InChI Key	RFMMMVDNIPUKGG-YFKPBYRVSA-N
Molecular Formula	C7H11NO5

933

3-Amino-3-phenylpropionic acid, 99%

CAS: 614-19-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00008064,MFCD01076238 InChI Key: UJOYFRCOTPUKAK-UHFFFAOYNA-N Synonym: 3-amino-3-phenylpropionic acid,dl-3-amino-3-phenylpropionic acid,dl-beta-phenylalanine,beta-phenyl-beta-alanine,3-phenyl-dl-beta-alanine,h-dl-beta-phe-oh,benzenepropanoic acid, beta-amino,3-amino-3-phenyl-propionic acid,3a3ppa,beta-aminohydrocinnamic acid PubChem CID: 69189 ChEBI: CHEBI:68528 IUPAC Name: 3-amino-3-phenylpropanoic acid SMILES: NC(CC(O)=O)C1=CC=CC=C1

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Specifications

PubChem CID	69189
CAS	614-19-7
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:68528
MDL Number	MFCD00008064,MFCD01076238
SMILES	NC(CC(O)=O)C1=CC=CC=C1
Synonym	3-amino-3-phenylpropionic acid,dl-3-amino-3-phenylpropionic acid,dl-beta-phenylalanine,beta-phenyl-beta-alanine,3-phenyl-dl-beta-alanine,h-dl-beta-phe-oh,benzenepropanoic acid, beta-amino,3-amino-3-phenyl-propionic acid,3a3ppa,beta-aminohydrocinnamic acid
IUPAC Name	3-amino-3-phenylpropanoic acid
InChI Key	UJOYFRCOTPUKAK-UHFFFAOYNA-N
Molecular Formula	C9H11NO2

934

Ethyl 5-aminovalerate hydrochloride, 96%

CAS: 29840-57-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD12546205 InChI Key: JELXJZASXLHKDV-UHFFFAOYSA-N Synonym: ethyl 5-aminovalerate hydrochloride,ethyl 5-aminopentanoate hydrochloride,ethyl 5-aminovalerate hcl,5-aminovaleric acid ethyl ester hydrochloride,pentanoic acid, 5-amino-, ethyl ester, hydrochloride,ethyl 5-aminopentanoate hcl,ethyl5-aminovaleratehydrochloride,ethyl 5-azanylpentanoate hydrochloride,5-amino-valeric acid ethyl ester hydrochloride,5-aminopentanoic acid ethyl ester hydrochloride PubChem CID: 16094861 IUPAC Name: ethyl 5-aminopentanoate;hydrochloride SMILES: CCOC(=O)CCCCN.Cl

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Specifications

PubChem CID	16094861
CAS	29840-57-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD12546205
SMILES	CCOC(=O)CCCCN.Cl
Synonym	ethyl 5-aminovalerate hydrochloride,ethyl 5-aminopentanoate hydrochloride,ethyl 5-aminovalerate hcl,5-aminovaleric acid ethyl ester hydrochloride,pentanoic acid, 5-amino-, ethyl ester, hydrochloride,ethyl 5-aminopentanoate hcl,ethyl5-aminovaleratehydrochloride,ethyl 5-azanylpentanoate hydrochloride,5-amino-valeric acid ethyl ester hydrochloride,5-aminopentanoic acid ethyl ester hydrochloride
IUPAC Name	ethyl 5-aminopentanoate;hydrochloride
InChI Key	JELXJZASXLHKDV-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO2

935

trans-4-(Aminomethyl)cyclohexanecarboxylic acid, 97%

CAS: 1197-18-8 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00001466 InChI Key: GYDJEQRTZSCIOI-UHFFFAOYSA-N Synonym: tranexamic acid,cyklokapron,tranexamsaeure,trans amcha,tranhexamic acid,trans-4-aminomethyl cyclohexanecarboxylic acid,transamin,amstat,tamcha,amikapron PubChem CID: 5526 IUPAC Name: 4-(aminomethyl)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1CN)C(=O)O

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Specifications

PubChem CID	5526
CAS	1197-18-8
Molecular Weight (g/mol)	157.213
MDL Number	MFCD00001466
SMILES	C1CC(CCC1CN)C(=O)O
Synonym	tranexamic acid,cyklokapron,tranexamsaeure,trans amcha,tranhexamic acid,trans-4-aminomethyl cyclohexanecarboxylic acid,transamin,amstat,tamcha,amikapron
IUPAC Name	4-(aminomethyl)cyclohexane-1-carboxylic acid
InChI Key	GYDJEQRTZSCIOI-UHFFFAOYSA-N
Molecular Formula	C8H15NO2

936

(S)-3-Benzyloxycarbonylamino-2-(Boc-amino)propionic acid dicyclohexylammonium salt, 98%, Thermo Scientific Chemicals

CAS: 65710-58-9 Molecular Formula: C28H45N3O6 Molecular Weight (g/mol): 519.68 MDL Number: MFCD00236880 InChI Key: RPWGTQRQPVPFKR-UHFFFAOYNA-N Synonym: boc-dap z-oh dcha,dicyclohexylamine s-3-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino propanoate,boc-dap z-oh.dcha,boc-dap z-oh dicyclohexylammonium salt,pubchem23819,boc-dap z-oh?cha,boc-3-z-amino-l-alanine dicyclohexylammonium salt,boc-dap z-oh dicyclohexylammonium salt hplc,n,a-boc-n,a-z-l-2,3-diaminopropionic acid dicyclohexylammonium salt PubChem CID: 2755949 IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NC(CNC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	2755949
CAS	65710-58-9
Molecular Weight (g/mol)	519.68
MDL Number	MFCD00236880
SMILES	C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NC(CNC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	boc-dap z-oh dcha,dicyclohexylamine s-3-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino propanoate,boc-dap z-oh.dcha,boc-dap z-oh dicyclohexylammonium salt,pubchem23819,boc-dap z-oh?cha,boc-3-z-amino-l-alanine dicyclohexylammonium salt,boc-dap z-oh dicyclohexylammonium salt hplc,n,a-boc-n,a-z-l-2,3-diaminopropionic acid dicyclohexylammonium salt
IUPAC Name	N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	RPWGTQRQPVPFKR-UHFFFAOYNA-N
Molecular Formula	C28H45N3O6

937

N-Benzylglycine ethyl ester, 97%

CAS: 6436-90-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD00009174 InChI Key: ULOLIZHBYWAICY-UHFFFAOYSA-N Synonym: n-benzylglycine ethyl ester,ethyl 2-benzylamino acetate,ethyl n-benzylglycinate,n-bzl-gly-oet,bzl-gly-oet,glycine, n-phenylmethyl-, ethyl ester,n-benzyl glycine ethyl ester,ethyl n-phenylmethyl glycinate,ethyl benzylamino acetate,n-benzyl-glycine ethyl ester PubChem CID: 80908 IUPAC Name: ethyl 2-(benzylamino)acetate SMILES: CCOC(=O)CNCC1=CC=CC=C1

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Specifications

PubChem CID	80908
CAS	6436-90-4
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00009174
SMILES	CCOC(=O)CNCC1=CC=CC=C1
Synonym	n-benzylglycine ethyl ester,ethyl 2-benzylamino acetate,ethyl n-benzylglycinate,n-bzl-gly-oet,bzl-gly-oet,glycine, n-phenylmethyl-, ethyl ester,n-benzyl glycine ethyl ester,ethyl n-phenylmethyl glycinate,ethyl benzylamino acetate,n-benzyl-glycine ethyl ester
IUPAC Name	ethyl 2-(benzylamino)acetate
InChI Key	ULOLIZHBYWAICY-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

938

Nepsilon-Trifluoroacetyl-L-lysine, 97%

CAS: 10009-20-8 Molecular Formula: C8H13F3N2O3 Molecular Weight (g/mol): 242.20 MDL Number: MFCD00037223 InChI Key: PZZHRSVBHRVIMI-MLHKIVSYNA-N Synonym: h-lys tfa-oh,n-6-trifluoroacetyl-l-lysine,n6-trifluoroacetyl-l-lysine,n6-trifluoroaccety-l-lysine,epsilon-tfa-lysine,nepsilon-trifluoroacetyl-l-lysine,l-lysine, n6-trifluoroacetyl,n 6-trifluoroacetyl-l-lysine,n-,a-trifluoroacetyl-l-lysine PubChem CID: 7009573 ChEBI: CHEBI:61064 SMILES: N[C@@H](CCCCNC(=O)C(F)(F)F)C(O)=O

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Specifications

PubChem CID	7009573
CAS	10009-20-8
Molecular Weight (g/mol)	242.20
ChEBI	CHEBI:61064
MDL Number	MFCD00037223
SMILES	N[C@@H](CCCCNC(=O)C(F)(F)F)C(O)=O
Synonym	h-lys tfa-oh,n-6-trifluoroacetyl-l-lysine,n6-trifluoroacetyl-l-lysine,n6-trifluoroaccety-l-lysine,epsilon-tfa-lysine,nepsilon-trifluoroacetyl-l-lysine,l-lysine, n6-trifluoroacetyl,n 6-trifluoroacetyl-l-lysine,n-,a-trifluoroacetyl-l-lysine
InChI Key	PZZHRSVBHRVIMI-MLHKIVSYNA-N
Molecular Formula	C8H13F3N2O3

939

N-Boc-3-dimethylamino-DL-alanine, 97%

CAS: 851653-36-6 Molecular Formula: C10H20N2O4 Molecular Weight (g/mol): 232.28 MDL Number: MFCD04972270 InChI Key: VCDQZVYJKDSORW-UHFFFAOYSA-N Synonym: 2-tert-butoxycarbonyl amino-3-dimethylamino propanoic acid,nalpha-boc-+/--2-amino-3-dimethylamino propionic acid,n-tert-butoxycarbonyl-3-dimethylamino alanine,n?-boc-2-amino-3-dimethylamino propionic acid,alanine,3-dimethylamino-n-1,1-dimethylethoxy c,2-tert-butoxycarbonylamino-3-dimethylamino-propionic acid,2-tert-butoxy carbonyl amino-3-dimethylamino propanoic acid,n-alpha-boc-+/--2-amino-3-dimethylamino propionic acid PubChem CID: 13850981 IUPAC Name: 3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CN(C)C)C(=O)O

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Specifications

PubChem CID	13850981
CAS	851653-36-6
Molecular Weight (g/mol)	232.28
MDL Number	MFCD04972270
SMILES	CC(C)(C)OC(=O)NC(CN(C)C)C(=O)O
Synonym	2-tert-butoxycarbonyl amino-3-dimethylamino propanoic acid,nalpha-boc-+/--2-amino-3-dimethylamino propionic acid,n-tert-butoxycarbonyl-3-dimethylamino alanine,n?-boc-2-amino-3-dimethylamino propionic acid,alanine,3-dimethylamino-n-1,1-dimethylethoxy c,2-tert-butoxycarbonylamino-3-dimethylamino-propionic acid,2-tert-butoxy carbonyl amino-3-dimethylamino propanoic acid,n-alpha-boc-+/--2-amino-3-dimethylamino propionic acid
IUPAC Name	3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	VCDQZVYJKDSORW-UHFFFAOYSA-N
Molecular Formula	C10H20N2O4

940

D-Valine, 99%, MP Biomedicals™

CAS: 640-68-6 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064219 InChI Key: KZSNJWFQEVHDMF-SCSAIBSYSA-N Synonym: d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid PubChem CID: 71563 ChEBI: CHEBI:27477 IUPAC Name: (2R)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@@H](N)C(O)=O

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Specifications

PubChem CID	71563
CAS	640-68-6
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:27477
MDL Number	MFCD00064219
SMILES	CC(C)[C@@H](N)C(O)=O
Synonym	d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid
IUPAC Name	(2R)-2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-SCSAIBSYSA-N
Molecular Formula	C5H11NO2

941

L-beta-Proline, 98+%

CAS: 72580-53-1 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD06738463 InChI Key: JAEIBKXSIXOLOL-BYPYZUCNSA-N Synonym: s-pyrrolidine-3-carboxylic acid,s-+-pyrrolidine-3-carboxylic acid,l-beta-proline,3s-3-pyrrolidinecarboxylic acid,3s-pyrrolidine-3-carboxylic acid,3-pyrrolidinecarboxylic acid, 3s,s-pyrrolidine-3-carboxylicacid,s-beta-proline,s-,a-proline,pubchem11126 PubChem CID: 1501969 IUPAC Name: (3S)-pyrrolidine-3-carboxylic acid SMILES: C1CNCC1C(=O)O

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Specifications

PubChem CID	1501969
CAS	72580-53-1
Molecular Weight (g/mol)	115.132
MDL Number	MFCD06738463
SMILES	C1CNCC1C(=O)O
Synonym	s-pyrrolidine-3-carboxylic acid,s-+-pyrrolidine-3-carboxylic acid,l-beta-proline,3s-3-pyrrolidinecarboxylic acid,3s-pyrrolidine-3-carboxylic acid,3-pyrrolidinecarboxylic acid, 3s,s-pyrrolidine-3-carboxylicacid,s-beta-proline,s-,a-proline,pubchem11126
IUPAC Name	(3S)-pyrrolidine-3-carboxylic acid
InChI Key	JAEIBKXSIXOLOL-BYPYZUCNSA-N
Molecular Formula	C5H9NO2

942

tert-Butyl (3R)-3-amino-5-methylhexanoate, 97%, Thermo Scientific™

CAS: 166023-29-6 Molecular Formula: C11H24NO2 Molecular Weight (g/mol): 202.32 MDL Number: MFCD01076257 InChI Key: WBOPVTYXLFEVGP-SECBINFHSA-O PubChem CID: 2733825 IUPAC Name: tert-butyl (3R)-3-amino-5-methylhexanoate SMILES: CC(C)C[C@@H]([NH3+])CC(=O)OC(C)(C)C

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Specifications

PubChem CID	2733825
CAS	166023-29-6
Molecular Weight (g/mol)	202.32
MDL Number	MFCD01076257
SMILES	CC(C)C[C@@H]([NH3+])CC(=O)OC(C)(C)C
IUPAC Name	tert-butyl (3R)-3-amino-5-methylhexanoate
InChI Key	WBOPVTYXLFEVGP-SECBINFHSA-O
Molecular Formula	C11H24NO2

943

N-BOC-gamma-Aminobutyric acid, 98%

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-[(2-methylpropan-2-yl)oxycarbonylamino]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-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	HIDJWBGOQFTDLU-UHFFFAOYSA-N
Molecular Formula	C9H17NO4

944

2-[2-(Dimethylamino)ethoxy]benzoic acid, 95%, Thermo Scientific™

CAS: 206261-66-7 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.245 MDL Number: MFCD07801180 InChI Key: JZLYEZGHBQFRLU-UHFFFAOYSA-N Synonym: 2-2-dimethylamino ethoxy benzoic acid,2-2-dimethylamino-ethoxy-benzoic acid,2-2-dimethylaminoethoxy benzoic acid,2-2-dimethylaminoethyloxy benzoic acid,2-carboxy-beta-dimethylamino phenetole,2-2-n,n-dimethylamino ethoxy benzoic acid,2-2-n,n-dimethylamino ethyl oxy-benzoic acid PubChem CID: 6484659 IUPAC Name: 2-[2-(dimethylamino)ethoxy]benzoic acid SMILES: CN(C)CCOC1=CC=CC=C1C(=O)O

Pricing & Availability
Specifications

PubChem CID	6484659
CAS	206261-66-7
Molecular Weight (g/mol)	209.245
MDL Number	MFCD07801180
SMILES	CN(C)CCOC1=CC=CC=C1C(=O)O
Synonym	2-2-dimethylamino ethoxy benzoic acid,2-2-dimethylamino-ethoxy-benzoic acid,2-2-dimethylaminoethoxy benzoic acid,2-2-dimethylaminoethyloxy benzoic acid,2-carboxy-beta-dimethylamino phenetole,2-2-n,n-dimethylamino ethoxy benzoic acid,2-2-n,n-dimethylamino ethyl oxy-benzoic acid
IUPAC Name	2-[2-(dimethylamino)ethoxy]benzoic acid
InChI Key	JZLYEZGHBQFRLU-UHFFFAOYSA-N
Molecular Formula	C11H15NO3

945

4-(Boc-amino)piperidine, 96%

CAS: 73874-95-0 Molecular Formula: C10H21N2O2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD00798171 InChI Key: CKXZPVPIDOJLLM-UHFFFAOYSA-O Synonym: 4-boc-aminopiperidine,tert-butyl piperidin-4-ylcarbamate,4-n-boc-aminopiperidine,4-boc-amino piperidine,4-n-boc-amino piperidine,tert-butyl n-piperidin-4-yl carbamate,4-tert-butoxycarbonylamino piperidine,4-n-boc-amino-piperidine,4-boc-amino-piperidine,4-n-boc amino piperidine PubChem CID: 723833 SMILES: CC(C)(C)OC(=O)NC1CC[NH2+]CC1

Pricing & Availability
Specifications

PubChem CID	723833
CAS	73874-95-0
Molecular Weight (g/mol)	201.29
MDL Number	MFCD00798171
SMILES	CC(C)(C)OC(=O)NC1CC[NH2+]CC1
Synonym	4-boc-aminopiperidine,tert-butyl piperidin-4-ylcarbamate,4-n-boc-aminopiperidine,4-boc-amino piperidine,4-n-boc-amino piperidine,tert-butyl n-piperidin-4-yl carbamate,4-tert-butoxycarbonylamino piperidine,4-n-boc-amino-piperidine,4-boc-amino-piperidine,4-n-boc amino piperidine
InChI Key	CKXZPVPIDOJLLM-UHFFFAOYSA-O
Molecular Formula	C10H21N2O2

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