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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1,231 – 1,245 of 35,970 results

1,231

DL-Isoleucine (mixture of 4 stereoisomers) 98.0+%, TCI America™

CAS: 443-79-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00004268 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh PubChem CID: 94206 ChEBI: CHEBI:20899 IUPAC Name: DL-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N)C(O)=O

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Specifications

PubChem CID	94206
CAS	443-79-8
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:20899
MDL Number	MFCD00004268
SMILES	CC[C@H](C)[C@H](N)C(O)=O
Synonym	d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh
IUPAC Name	DL-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-WHFBIAKZSA-N
Molecular Formula	C6H13NO2

1,232

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

1,233

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

1,234

5-Aminovaleric Acid Hydrochloride (Low water content) 98.0+%, TCI America™

CAS: 627-95-2 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD00012919 InChI Key: BLOIUFYKQCCAGP-UHFFFAOYSA-N Synonym: 5-aminovaleric acid hydrochloride,5-aminopentanoic acid hydrochloride,4-carboxybutylammonium chloride,5-aminovaleric acid hcl,5-amino-n-valeric acid hydrochloride,pentanoic acid, 5-amino-, hydrochloride,4-carboxybutan-1-aminium chloride,acmc-1az5k,spectrum1501126,homopiperidinic acid hydrochloride PubChem CID: 69398 IUPAC Name: 5-aminopentanoic acid;hydrochloride SMILES: C(CCN)CC(=O)O.Cl

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Specifications

PubChem CID	69398
CAS	627-95-2
Molecular Weight (g/mol)	153.606
MDL Number	MFCD00012919
SMILES	C(CCN)CC(=O)O.Cl
Synonym	5-aminovaleric acid hydrochloride,5-aminopentanoic acid hydrochloride,4-carboxybutylammonium chloride,5-aminovaleric acid hcl,5-amino-n-valeric acid hydrochloride,pentanoic acid, 5-amino-, hydrochloride,4-carboxybutan-1-aminium chloride,acmc-1az5k,spectrum1501126,homopiperidinic acid hydrochloride
IUPAC Name	5-aminopentanoic acid;hydrochloride
InChI Key	BLOIUFYKQCCAGP-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

1,235

N-Carbobenzoxyglycine 98.0+%, TCI America™

CAS: 1138-80-3 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 MDL Number: MFCD00002691 InChI Key: CJUMAFVKTCBCJK-UHFFFAOYSA-N Synonym: n-carbobenzyloxyglycine,n-cbz-glycine,z-gly-oh,carbobenzyloxyglycine,carbobenzoxyglycine,n-benzyloxycarbonylglycine,n-carbobenzoxyglycine,cbz-gly-oh,cbz gly,benzyloxycarbonylglycine PubChem CID: 14349 ChEBI: CHEBI:16532 IUPAC Name: 2-(phenylmethoxycarbonylamino)acetic acid SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)O

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Specifications

PubChem CID	14349
CAS	1138-80-3
Molecular Weight (g/mol)	209.201
ChEBI	CHEBI:16532
MDL Number	MFCD00002691
SMILES	C1=CC=C(C=C1)COC(=O)NCC(=O)O
Synonym	n-carbobenzyloxyglycine,n-cbz-glycine,z-gly-oh,carbobenzyloxyglycine,carbobenzoxyglycine,n-benzyloxycarbonylglycine,n-carbobenzoxyglycine,cbz-gly-oh,cbz gly,benzyloxycarbonylglycine
IUPAC Name	2-(phenylmethoxycarbonylamino)acetic acid
InChI Key	CJUMAFVKTCBCJK-UHFFFAOYSA-N
Molecular Formula	C10H11NO4

1,236

(+/-)-cis-3-(Carbobenzoxyamino)cyclohexanecarboxylic Acid 95.0+%, TCI America™

CAS: 952616-39-6 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 MDL Number: MFCD20259654,MFCD09910158 InChI Key: LTEORMGXUMWZCU-UHFFFAOYNA-N Synonym: (+/-)-cis-3-(Cbz-amino)cyclohexanecarboxylic Acid PubChem CID: 51341837 IUPAC Name: 3-{[(benzyloxy)carbonyl]amino}cyclohexane-1-carboxylic acid SMILES: OC(=O)C1CCCC(C1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	51341837
CAS	952616-39-6
Molecular Weight (g/mol)	277.32
MDL Number	MFCD20259654,MFCD09910158
SMILES	OC(=O)C1CCCC(C1)NC(=O)OCC1=CC=CC=C1
Synonym	(+/-)-cis-3-(Cbz-amino)cyclohexanecarboxylic Acid
IUPAC Name	3-{[(benzyloxy)carbonyl]amino}cyclohexane-1-carboxylic acid
InChI Key	LTEORMGXUMWZCU-UHFFFAOYNA-N
Molecular Formula	C15H19NO4

1,237

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

1,238

(S)-4-Isopropyl-2-oxazolidinone 98.0+%, TCI America™

CAS: 17016-83-0 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00010847 InChI Key: YBUPWRYTXGAWJX-RXMQYKEDSA-N Synonym: s-4-isopropyl-2-oxazolidinone,s---4-isopropyl-2-oxazolidinone,4s---4-isopropyl-2-oxazolidinone,s-4-isopropyloxazolidin-2-one,4s-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4s,4s-4-propan-2-yl-1,3-oxazolidin-2-one,4s---isopropyl-2-oxazolidinone,4 s-1-methylethyl-2-oxazolidinone,4s---4-isopropyl-2-oxazolidinon PubChem CID: 7157133 IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CC(C)C1COC(=O)N1

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Specifications

PubChem CID	7157133
CAS	17016-83-0
Molecular Weight (g/mol)	129.159
MDL Number	MFCD00010847
SMILES	CC(C)C1COC(=O)N1
Synonym	s-4-isopropyl-2-oxazolidinone,s---4-isopropyl-2-oxazolidinone,4s---4-isopropyl-2-oxazolidinone,s-4-isopropyloxazolidin-2-one,4s-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4s,4s-4-propan-2-yl-1,3-oxazolidin-2-one,4s---isopropyl-2-oxazolidinone,4 s-1-methylethyl-2-oxazolidinone,4s---4-isopropyl-2-oxazolidinon
IUPAC Name	(4S)-4-propan-2-yl-1,3-oxazolidin-2-one
InChI Key	YBUPWRYTXGAWJX-RXMQYKEDSA-N
Molecular Formula	C6H11NO2

1,239

Phenylthiohydantoin-tyrosine 98.0+%, TCI America™

CAS: 4332-95-0 Molecular Formula: C16H14N2O2S Molecular Weight (g/mol): 298.36 MDL Number: MFCD00027415 InChI Key: LCFDDJINTNHAEQ-UHFFFAOYSA-N Synonym: 5-(4-Hydroxybenzyl)-3-phenyl-2-thiohydantoin, PTH-tyrosine PubChem CID: 2872399 IUPAC Name: 5-[(4-hydroxyphenyl)methyl]-3-phenyl-2-sulfanylideneimidazolidin-4-one SMILES: C1=CC=C(C=C1)N2C(=O)C(NC2=S)CC3=CC=C(C=C3)O

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Specifications

PubChem CID	2872399
CAS	4332-95-0
Molecular Weight (g/mol)	298.36
MDL Number	MFCD00027415
SMILES	C1=CC=C(C=C1)N2C(=O)C(NC2=S)CC3=CC=C(C=C3)O
Synonym	5-(4-Hydroxybenzyl)-3-phenyl-2-thiohydantoin, PTH-tyrosine
IUPAC Name	5-[(4-hydroxyphenyl)methyl]-3-phenyl-2-sulfanylideneimidazolidin-4-one
InChI Key	LCFDDJINTNHAEQ-UHFFFAOYSA-N
Molecular Formula	C16H14N2O2S

1,240

(1R,2R)-2-Aminocyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 26685-83-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 InChI Key: USQHEVWOPJDAAX-PHDIDXHHSA-N Synonym: 1r,2r-2-aminocyclohexanecarboxylic acid,trans-2-amino-1-cyclohexanecarboxylic acid,trans-2-aminocyclohexanecarboxylic acid,1r,2r-2-aminocyclohexane-1-carboxylic acid,trans-2-amino-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 2-amino-, trans,cyclohexanecarboxylic acid, 2-amino-, 1r,2r,cyclohexanecarboxylic acid, 2-amino-, 1r,2r-rel,2-nchca,2-aminocyclohexanecarboxylic acid # PubChem CID: 2724640 IUPAC Name: (1R,2R)-2-aminocyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)N

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Specifications

PubChem CID	2724640
CAS	26685-83-6
Molecular Weight (g/mol)	143.186
SMILES	C1CCC(C(C1)C(=O)O)N
Synonym	1r,2r-2-aminocyclohexanecarboxylic acid,trans-2-amino-1-cyclohexanecarboxylic acid,trans-2-aminocyclohexanecarboxylic acid,1r,2r-2-aminocyclohexane-1-carboxylic acid,trans-2-amino-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 2-amino-, trans,cyclohexanecarboxylic acid, 2-amino-, 1r,2r,cyclohexanecarboxylic acid, 2-amino-, 1r,2r-rel,2-nchca,2-aminocyclohexanecarboxylic acid #
IUPAC Name	(1R,2R)-2-aminocyclohexane-1-carboxylic acid
InChI Key	USQHEVWOPJDAAX-PHDIDXHHSA-N
Molecular Formula	C7H13NO2

1,241

N-Phthaloyl-L-phenylalanine 98.0+%, TCI America™

CAS: 5123-55-7 Molecular Formula: C17H13NO4 Molecular Weight (g/mol): 295.29 MDL Number: MFCD00069738 InChI Key: VAYRSTHMTWUHGE-AWEZNQCLSA-N Synonym: n-phthaloyl-l-phenylalanine,n-pht-phe-oh,phthaloyl-l-phenylalanine,n-phthalyl-l-phenylalanine,s-n-phthaloylphenylalanine,n-phthaloyl-phe-oh,2s-2-1,3-dioxoisoindol-2-yl-3-phenylpropanoic acid,2s-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl-3-phenylpropanoic acid,pht-phe-oh,ncistruc1_000419 PubChem CID: 334207 IUPAC Name: (2S)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	334207
CAS	5123-55-7
Molecular Weight (g/mol)	295.29
MDL Number	MFCD00069738
SMILES	OC(=O)[C@H](CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O
Synonym	n-phthaloyl-l-phenylalanine,n-pht-phe-oh,phthaloyl-l-phenylalanine,n-phthalyl-l-phenylalanine,s-n-phthaloylphenylalanine,n-phthaloyl-phe-oh,2s-2-1,3-dioxoisoindol-2-yl-3-phenylpropanoic acid,2s-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl-3-phenylpropanoic acid,pht-phe-oh,ncistruc1_000419
IUPAC Name	(2S)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanoic acid
InChI Key	VAYRSTHMTWUHGE-AWEZNQCLSA-N
Molecular Formula	C17H13NO4

1,242

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

1,243

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

CAS: 25137-00-2 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD01630787 InChI Key: XJLSEXAGTJCILF-RXMQYKEDSA-N Synonym: r-piperidine-3-carboxylic acid,r---nipecotic acid,r-nipecotic acid,3r-piperidine-3-carboxylic acid,r---3-piperidinecarboxylic acid,--nipecotic acid,d--nipecotic acid,3r---piperidine-3-carboxylic acid,r-3-piperidinecarboxylic acid,3r-nipecotic acid PubChem CID: 1796510 ChEBI: CHEBI:221278 IUPAC Name: (3R)-piperidine-3-carboxylic acid SMILES: C1CC(CNC1)C(=O)O

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Specifications

PubChem CID	1796510
CAS	25137-00-2
Molecular Weight (g/mol)	129.159
ChEBI	CHEBI:221278
MDL Number	MFCD01630787
SMILES	C1CC(CNC1)C(=O)O
Synonym	r-piperidine-3-carboxylic acid,r---nipecotic acid,r-nipecotic acid,3r-piperidine-3-carboxylic acid,r---3-piperidinecarboxylic acid,--nipecotic acid,d--nipecotic acid,3r---piperidine-3-carboxylic acid,r-3-piperidinecarboxylic acid,3r-nipecotic acid
IUPAC Name	(3R)-piperidine-3-carboxylic acid
InChI Key	XJLSEXAGTJCILF-RXMQYKEDSA-N
Molecular Formula	C6H11NO2

1,244

(3S)-(-)-3-(tert-Butoxycarbonylamino)pyrrolidine 98.0+%, TCI America™

CAS: 122536-76-9 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00143194 InChI Key: DQQJBEAXSOOCPG-ZETCQYMHSA-N Synonym: s-3-boc-amino pyrrolidine,s-tert-butyl pyrrolidin-3-ylcarbamate,s---3-boc-amino pyrrolidine,s-3-n-boc-aminopyrrolidine,tert-butyl n-3s-pyrrolidin-3-yl carbamate,s-+-3-boc-amino pyrrolidine,3s---3-tert-butoxycarbonylamino pyrrolidine,tert-butyl s-pyrrolidin-3-ylcarbamate,s-3bocap,3s---3-boc-amino pyrrolidine PubChem CID: 1514396 IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

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Specifications

PubChem CID	1514396
CAS	122536-76-9
Molecular Weight (g/mol)	186.255
MDL Number	MFCD00143194
SMILES	CC(C)(C)OC(=O)NC1CCNC1
Synonym	s-3-boc-amino pyrrolidine,s-tert-butyl pyrrolidin-3-ylcarbamate,s---3-boc-amino pyrrolidine,s-3-n-boc-aminopyrrolidine,tert-butyl n-3s-pyrrolidin-3-yl carbamate,s-+-3-boc-amino pyrrolidine,3s---3-tert-butoxycarbonylamino pyrrolidine,tert-butyl s-pyrrolidin-3-ylcarbamate,s-3bocap,3s---3-boc-amino pyrrolidine
IUPAC Name	tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate
InChI Key	DQQJBEAXSOOCPG-ZETCQYMHSA-N
Molecular Formula	C9H18N2O2

1,245

N-Carbobenzoxy-DL-norvaline 98.0+%, TCI America™

CAS: 21691-43-0 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00020434 InChI Key: NSJDRLWFFAWSFP-UHFFFAOYSA-N Synonym: z-dl-nva-oh,n-carbobenzoxy-dl-norvaline,n-cbz-dl-norvaline,n-benzyloxy carbonyl norvaline,n-cbz-l-norvaline,2-benzyloxy carbonyl amino pentanoic acid,2-phenylmethoxycarbonylamino pentanoic acid,dl-norvaline, n-phenylmethoxy carbonyl,z-dl-norvaline,cbz-dl-norvaline PubChem CID: 263473 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}pentanoic acid SMILES: CCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	263473
CAS	21691-43-0
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00020434
SMILES	CCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-dl-nva-oh,n-carbobenzoxy-dl-norvaline,n-cbz-dl-norvaline,n-benzyloxy carbonyl norvaline,n-cbz-l-norvaline,2-benzyloxy carbonyl amino pentanoic acid,2-phenylmethoxycarbonylamino pentanoic acid,dl-norvaline, n-phenylmethoxy carbonyl,z-dl-norvaline,cbz-dl-norvaline
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}pentanoic acid
InChI Key	NSJDRLWFFAWSFP-UHFFFAOYSA-N
Molecular Formula	C13H17NO4

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