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.

271 – 285 of 31,992 results

271

(S)-2-(Benzyloxycarbonylamino)butyric acid, 98%, Thermo Scientific Chemicals

CAS: 42918-86-5 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00077006 InChI Key: SZQMTCSQWUYUML-JTQLQIEISA-N Synonym: z-abu-oh,s-2-benzyloxy carbonyl amino butanoic acid,2s-2-benzyloxy carbonyl amino butanoic acid,z-2-abu-oh,s-2-bezyloxycarbonylamino butanoic acid,s-2-benzyloxycarbonylamino butanoic acid,butanoic acid, 2-phenylmethoxy carbonyl amino-, 2s,ambotzzaa1200,pubchem18943,s-2-cbz-amino butyricacid PubChem CID: 7349998 IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	7349998
CAS	42918-86-5
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00077006
SMILES	CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-abu-oh,s-2-benzyloxy carbonyl amino butanoic acid,2s-2-benzyloxy carbonyl amino butanoic acid,z-2-abu-oh,s-2-bezyloxycarbonylamino butanoic acid,s-2-benzyloxycarbonylamino butanoic acid,butanoic acid, 2-phenylmethoxy carbonyl amino-, 2s,ambotzzaa1200,pubchem18943,s-2-cbz-amino butyricacid
IUPAC Name	(2S)-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	SZQMTCSQWUYUML-JTQLQIEISA-N
Molecular Formula	C12H15NO4

272

Thermo Scientific Chemicals L-Phenylalanine, Cell Culture Reagent

CAS: 63-91-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00064227 InChI Key: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonym: l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 SMILES: NC(CC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	6140
CAS	63-91-2
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:17295
MDL Number	MFCD00064227
SMILES	NC(CC1=CC=CC=C1)C(O)=O
Synonym	l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh
InChI Key	COLNVLDHVKWLRT-UHFFFAOYNA-N
Molecular Formula	C9H11NO2

273

L-Cystine, Cell Culture Reagent

CAS: 56-89-3 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 MDL Number: MFCD00064228 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	67678
CAS	56-89-3
Molecular Weight (g/mol)	240.292
ChEBI	CHEBI:16283
MDL Number	MFCD00064228
SMILES	C(C(C(=O)O)N)SSCC(C(=O)O)N
Synonym	l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide
IUPAC Name	(2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid
InChI Key	LEVWYRKDKASIDU-IMJSIDKUSA-N
Molecular Formula	C6H12N2O4S2

274

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

Pricing & Availability
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

275

3-Bromo-L-phenylalanine, 95%

CAS: 82311-69-1 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD06659110 InChI Key: GDMOHOYNMWWBAU-UHFFFAOYNA-N Synonym: 3-bromo-l-phenylalanine,s-2-amino-3-3-bromophenyl propanoic acid,l-3-bromophenylalanine,h-phe 3-br-oh,2s-2-amino-3-3-bromophenyl propanoic acid,l-3-bromophe,l-3-br-phe-oh,l-bromophenyl alanine,s-3-bromophenylalanine,3-br-l-phe-oh PubChem CID: 2762259 IUPAC Name: (2S)-2-amino-3-(3-bromophenyl)propanoic acid SMILES: NC(CC1=CC(Br)=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	2762259
CAS	82311-69-1
Molecular Weight (g/mol)	244.09
MDL Number	MFCD06659110
SMILES	NC(CC1=CC(Br)=CC=C1)C(O)=O
Synonym	3-bromo-l-phenylalanine,s-2-amino-3-3-bromophenyl propanoic acid,l-3-bromophenylalanine,h-phe 3-br-oh,2s-2-amino-3-3-bromophenyl propanoic acid,l-3-bromophe,l-3-br-phe-oh,l-bromophenyl alanine,s-3-bromophenylalanine,3-br-l-phe-oh
IUPAC Name	(2S)-2-amino-3-(3-bromophenyl)propanoic acid
InChI Key	GDMOHOYNMWWBAU-UHFFFAOYNA-N
Molecular Formula	C9H10BrNO2

276

L-Leucine, Spectrum™ Chemical

CAS: 61-90-5

Pricing & Availability
Specifications

CAS	61-90-5

277

N-Benzyloxycarbonyl-L-leucine N-succinimidyl ester, 95%

CAS: 3397-35-1 Molecular Formula: C18H22N2O6 Molecular Weight (g/mol): 362.38 MDL Number: MFCD00042759 InChI Key: YHZUOMRURVTBMO-YQTOOIBONA-N Synonym: z-leu-osu,n-carbobenzoxy-l-leucine n-succinimidyl ester,s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-4-methylpentanoate,2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-4-methylpentanoate,2,5-dioxoazolidinyl 2s-4-methyl-2-phenylmethoxy carbonylamino pentanoate,z-l-leucine hydroxysuccinimide ester,n-cbz-l-leucine n-succinimidyl ester,z-l-leucine n-hydroxysuccinimide ester,n-cbz-l-leucine n-hydroxysuccinimide ester,z-l-leucine hydroxysuccinimide ester gr PubChem CID: 11089751 IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoate SMILES: CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O

Pricing & Availability
Specifications

PubChem CID	11089751
CAS	3397-35-1
Molecular Weight (g/mol)	362.38
MDL Number	MFCD00042759
SMILES	CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O
Synonym	z-leu-osu,n-carbobenzoxy-l-leucine n-succinimidyl ester,s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-4-methylpentanoate,2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-4-methylpentanoate,2,5-dioxoazolidinyl 2s-4-methyl-2-phenylmethoxy carbonylamino pentanoate,z-l-leucine hydroxysuccinimide ester,n-cbz-l-leucine n-succinimidyl ester,z-l-leucine n-hydroxysuccinimide ester,n-cbz-l-leucine n-hydroxysuccinimide ester,z-l-leucine hydroxysuccinimide ester gr
IUPAC Name	2,5-dioxopyrrolidin-1-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoate
InChI Key	YHZUOMRURVTBMO-YQTOOIBONA-N
Molecular Formula	C18H22N2O6

278

D-Alaninamide hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 71810-97-4 Molecular Formula: C3H9ClN2O Molecular Weight (g/mol): 124.568 MDL Number: MFCD00039093 InChI Key: FIAINKIUSZGVGX-HSHFZTNMSA-N Synonym: r-2-aminopropanamide hydrochloride,d-alaninamide hydrochloride,2r-2-aminopropanamide hydrochloride,h-d-ala-nh2.hcl,d-alanine amide hydrochloride,propanamide, 2-amino-, monohydrochloride, 2r,souhmxhaa fjax@,pubchem12667,h-d-ala-nh2 hcl,d-ala-nh2 hcl PubChem CID: 2775814 IUPAC Name: (2R)-2-aminopropanamide;hydrochloride SMILES: CC(C(=O)N)N.Cl

Pricing & Availability
Specifications

PubChem CID	2775814
CAS	71810-97-4
Molecular Weight (g/mol)	124.568
MDL Number	MFCD00039093
SMILES	CC(C(=O)N)N.Cl
Synonym	r-2-aminopropanamide hydrochloride,d-alaninamide hydrochloride,2r-2-aminopropanamide hydrochloride,h-d-ala-nh2.hcl,d-alanine amide hydrochloride,propanamide, 2-amino-, monohydrochloride, 2r,souhmxhaa fjax@,pubchem12667,h-d-ala-nh2 hcl,d-ala-nh2 hcl
IUPAC Name	(2R)-2-aminopropanamide;hydrochloride
InChI Key	FIAINKIUSZGVGX-HSHFZTNMSA-N
Molecular Formula	C3H9ClN2O

279

N-Boc-L-threonine methyl ester, 95%

CAS: 79479-07-5 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.26 MDL Number: MFCD00270479 InChI Key: MZMWAPNVRMDIPS-RQJHMYQMSA-N Synonym: boc-thr-ome,2s,3r-methyl 2-tert-butoxycarbonyl amino-3-hydroxybutanoate,boc-l-threonine methyl ester,n-boc-l-threonine methyl ester,n-tert-butoxycarbonyl-l-threonine methyl ester,n-tert-butoxycarbonyl threonine methyl ester,methyl 2s,3r-2-tert-butoxycarbonyl amino-3-hydroxybutanoate,methyl n-tert-butoxycarbonyl-l-threoninate,n-t-butoxycarbonyl-l-threonine methyl ester PubChem CID: 11368286 IUPAC Name: methyl (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate SMILES: COC(=O)[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)O

Pricing & Availability
Specifications

PubChem CID	11368286
CAS	79479-07-5
Molecular Weight (g/mol)	233.26
MDL Number	MFCD00270479
SMILES	COC(=O)[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)O
Synonym	boc-thr-ome,2s,3r-methyl 2-tert-butoxycarbonyl amino-3-hydroxybutanoate,boc-l-threonine methyl ester,n-boc-l-threonine methyl ester,n-tert-butoxycarbonyl-l-threonine methyl ester,n-tert-butoxycarbonyl threonine methyl ester,methyl 2s,3r-2-tert-butoxycarbonyl amino-3-hydroxybutanoate,methyl n-tert-butoxycarbonyl-l-threoninate,n-t-butoxycarbonyl-l-threonine methyl ester
IUPAC Name	methyl (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
InChI Key	MZMWAPNVRMDIPS-RQJHMYQMSA-N
Molecular Formula	C10H19NO5

280

Thermo Scientific Chemicals D-Lysine hydrochloride, 99+%

CAS: 7274-88-6 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00012920 InChI Key: BVHLGVCQOALMSV-XZNNNFJINA-N Synonym: d-lysine hydrochloride,d-lysine monohydrochloride,d-lysine hcl,d-lysine, monohydrochloride,h-d-lys-oh.hcl,d-lysine, hydrochloride,unii-kk611jde1n,lysine, monohydrochloride, d,r-2,6-diaminohexanoic acid hydrochloride,lysine, hydrochloride, d PubChem CID: 81691 ChEBI: CHEBI:53558 SMILES: Cl.NCCCC[C@@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	81691
CAS	7274-88-6
Molecular Weight (g/mol)	182.65
ChEBI	CHEBI:53558
MDL Number	MFCD00012920
SMILES	Cl.NCCCC[C@@H](N)C(O)=O
Synonym	d-lysine hydrochloride,d-lysine monohydrochloride,d-lysine hcl,d-lysine, monohydrochloride,h-d-lys-oh.hcl,d-lysine, hydrochloride,unii-kk611jde1n,lysine, monohydrochloride, d,r-2,6-diaminohexanoic acid hydrochloride,lysine, hydrochloride, d
InChI Key	BVHLGVCQOALMSV-XZNNNFJINA-N
Molecular Formula	C6H15ClN2O2

281

N-Boc-D-alaninol, 98%, ee 98%

CAS: 106391-86-0 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD00235912 InChI Key: PDAFIZPRSXHMCO-ZCFIWIBFSA-N Synonym: n-boc-d-alaninol,boc-d-alaninol,r-2-boc-amino-1-propanol,tert-butyl n-2r-1-hydroxypropan-2-yl carbamate,r-tert-butyl 1-hydroxypropan-2-yl carbamate,n-alpha-t-boc-d-alaninol,r-tert-butyl 1-hydroxypropan-2-ylcarbamate,r-+-2-tert-butoxycarbonylamino-1-propanol,tert-butyl 2r-1-hydroxypropan-2-yl carbamate,tert-butyl n-1r-2-hydroxy-1-methyl-ethyl carbamate PubChem CID: 13200309 IUPAC Name: tert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@H](CO)NC(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	13200309
CAS	106391-86-0
Molecular Weight (g/mol)	175.23
MDL Number	MFCD00235912
SMILES	C[C@H](CO)NC(=O)OC(C)(C)C
Synonym	n-boc-d-alaninol,boc-d-alaninol,r-2-boc-amino-1-propanol,tert-butyl n-2r-1-hydroxypropan-2-yl carbamate,r-tert-butyl 1-hydroxypropan-2-yl carbamate,n-alpha-t-boc-d-alaninol,r-tert-butyl 1-hydroxypropan-2-ylcarbamate,r-+-2-tert-butoxycarbonylamino-1-propanol,tert-butyl 2r-1-hydroxypropan-2-yl carbamate,tert-butyl n-1r-2-hydroxy-1-methyl-ethyl carbamate
IUPAC Name	tert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate
InChI Key	PDAFIZPRSXHMCO-ZCFIWIBFSA-N
Molecular Formula	C8H17NO3

282

Thermo Scientific Chemicals D-Phenylalanine, 99+%

CAS: 673-06-3 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00004270 InChI Key: COLNVLDHVKWLRT-MRVPVSSYSA-N Synonym: d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid PubChem CID: 71567 ChEBI: CHEBI:16998 IUPAC Name: (2R)-2-amino-3-phenylpropanoic acid SMILES: N[C@H](CC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	71567
CAS	673-06-3
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:16998
MDL Number	MFCD00004270
SMILES	N[C@H](CC1=CC=CC=C1)C(O)=O
Synonym	d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid
IUPAC Name	(2R)-2-amino-3-phenylpropanoic acid
InChI Key	COLNVLDHVKWLRT-MRVPVSSYSA-N
Molecular Formula	C9H11NO2

283

MilliporeSigma™ Glycine, >99%, Calbiochem™,

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

Pricing & Availability
Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

284

N-Fmoc-4-benzoyl-D-phenylalanine, 98%, Thermo Scientific Chemicals

CAS: 117666-97-4 Molecular Formula: C31H25NO5 Molecular Weight (g/mol): 491.543 MDL Number: MFCD00237666 InChI Key: SYOBJKCXNRQOGA-MUUNZHRXSA-N Synonym: fmoc-d-bpa-oh,fmoc-4-benzoyl-d-phenylalanine,fmoc-d-4-benzoylphenylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-benzoylphenyl propanoic acid,2r-3-4-benzoylphenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1665,boc-p-bz-d-phe-oh,fmoc-p-bz-d-phe-oh,fmoc-d-bpa-oh hplc,n-alpha-9-fluorenylmethyloxycarbonyl-4-benzoyl-d-phenylalanine PubChem CID: 14233361 IUPAC Name: (2R)-3-(4-benzoylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Pricing & Availability
Specifications

PubChem CID	14233361
CAS	117666-97-4
Molecular Weight (g/mol)	491.543
MDL Number	MFCD00237666
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Synonym	fmoc-d-bpa-oh,fmoc-4-benzoyl-d-phenylalanine,fmoc-d-4-benzoylphenylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-benzoylphenyl propanoic acid,2r-3-4-benzoylphenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1665,boc-p-bz-d-phe-oh,fmoc-p-bz-d-phe-oh,fmoc-d-bpa-oh hplc,n-alpha-9-fluorenylmethyloxycarbonyl-4-benzoyl-d-phenylalanine
IUPAC Name	(2R)-3-(4-benzoylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	SYOBJKCXNRQOGA-MUUNZHRXSA-N
Molecular Formula	C31H25NO5

285

(+/-)-3-(Boc-amino)pyrrolidine, 97%

CAS: 99724-19-3 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00059040 InChI Key: DQQJBEAXSOOCPG-UHFFFAOYSA-N Synonym: 3-boc-aminopyrrolidine,tert-butyl pyrrolidin-3-ylcarbamate,3-tert-butoxycarbonylamino pyrrolidine,3-n-boc-aminopyrrolidine,3-n-boc-amino pyrrolidine,3-boc-amino pyrrolidine,tert-butyl n-pyrrolidin-3-yl carbamate,3-tert-butoxycarbonylamino-pyrrolidine,3-aminopyrrolidine, 3-boc protected,3-tert-butoxycarbonyl amino pyrrolidine PubChem CID: 2757234 IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

Pricing & Availability
Specifications

PubChem CID	2757234
CAS	99724-19-3
Molecular Weight (g/mol)	186.255
MDL Number	MFCD00059040
SMILES	CC(C)(C)OC(=O)NC1CCNC1
Synonym	3-boc-aminopyrrolidine,tert-butyl pyrrolidin-3-ylcarbamate,3-tert-butoxycarbonylamino pyrrolidine,3-n-boc-aminopyrrolidine,3-n-boc-amino pyrrolidine,3-boc-amino pyrrolidine,tert-butyl n-pyrrolidin-3-yl carbamate,3-tert-butoxycarbonylamino-pyrrolidine,3-aminopyrrolidine, 3-boc protected,3-tert-butoxycarbonyl amino pyrrolidine
IUPAC Name	tert-butyl N-pyrrolidin-3-ylcarbamate
InChI Key	DQQJBEAXSOOCPG-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

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