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.

Search Within Results

1,231 – 1,245 of 35,795 results

1,231

N-(tert-Butoxycarbonyl)-N-methyl-1,2-ethylenediamine 95.0+%, TCI America™

CAS: 121492-06-6 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.244 MDL Number: MFCD01317789 InChI Key: QYJVBVKFXDHFPQ-UHFFFAOYSA-N Synonym: n-boc-n-methylethylenediamine,n-2-aminoethyl-n-methyl carbamic acid tert-butyl ester,n-boc-2-aminoethyl-n-methylamine,tert-butyl n-2-aminoethyl-n-methylcarbamate,n-boc-n-methyl-ethylenediamine,tert-butyl 2-aminoethyl methyl carbamate,2-n-boc-n-methylamino ethylamine,n-2-aminoethyl-n-methylcarbamicacidtert-butylester,n-boc-n-methyl ethylenediamine PubChem CID: 2756424 IUPAC Name: tert-butyl N-(2-aminoethyl)-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)CCN

Pricing & Availability
Specifications

PubChem CID	2756424
CAS	121492-06-6
Molecular Weight (g/mol)	174.244
MDL Number	MFCD01317789
SMILES	CC(C)(C)OC(=O)N(C)CCN
Synonym	n-boc-n-methylethylenediamine,n-2-aminoethyl-n-methyl carbamic acid tert-butyl ester,n-boc-2-aminoethyl-n-methylamine,tert-butyl n-2-aminoethyl-n-methylcarbamate,n-boc-n-methyl-ethylenediamine,tert-butyl 2-aminoethyl methyl carbamate,2-n-boc-n-methylamino ethylamine,n-2-aminoethyl-n-methylcarbamicacidtert-butylester,n-boc-n-methyl ethylenediamine
IUPAC Name	tert-butyl N-(2-aminoethyl)-N-methylcarbamate
InChI Key	QYJVBVKFXDHFPQ-UHFFFAOYSA-N
Molecular Formula	C8H18N2O2

1,232

D-Tyrosine 98.0+%, TCI America™

CAS: 556-02-5 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00063073 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N Synonym: d-tyrosine,h-d-tyr-oh,d-tyr,r-2-amino-3-4-hydroxyphenyl propanoic acid,d-tyrosin,2r-2-amino-3-4-hydroxyphenyl propanoic acid,3-4-hydroxyphenyl-d-alanine,d-p-tyrosine,tyrosine, d,d-+-tyrosine PubChem CID: 71098 ChEBI: CHEBI:28479 IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: N[C@H](CC1=CC=C(O)C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	71098
CAS	556-02-5
Molecular Weight (g/mol)	181.19
ChEBI	CHEBI:28479
MDL Number	MFCD00063073
SMILES	N[C@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	d-tyrosine,h-d-tyr-oh,d-tyr,r-2-amino-3-4-hydroxyphenyl propanoic acid,d-tyrosin,2r-2-amino-3-4-hydroxyphenyl propanoic acid,3-4-hydroxyphenyl-d-alanine,d-p-tyrosine,tyrosine, d,d-+-tyrosine
IUPAC Name	(2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid
InChI Key	OUYCCCASQSFEME-SVGMAFHSNA-N
Molecular Formula	C9H11NO3

1,233

DL-Isoserine 95.0+%, TCI America™

CAS: 565-71-9 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00008138 InChI Key: BMYNFMYTOJXKLE-UHFFFAOYSA-N Synonym: dl-isoserine,isoserine,3-amino-2-hydroxypropionic acid,propanoic acid, 3-amino-2-hydroxy,2-hydroxy-3-aminopropanoic acid,h-dl-isoser-oh,inverted exclamation marka-3-amino-2-hydroxypropionic acid,rs-isoserine,pubchem23947 PubChem CID: 11267 IUPAC Name: 3-amino-2-hydroxypropanoic acid SMILES: C(C(C(=O)O)O)N

Pricing & Availability
Specifications

PubChem CID	11267
CAS	565-71-9
Molecular Weight (g/mol)	105.093
MDL Number	MFCD00008138
SMILES	C(C(C(=O)O)O)N
Synonym	dl-isoserine,isoserine,3-amino-2-hydroxypropionic acid,propanoic acid, 3-amino-2-hydroxy,2-hydroxy-3-aminopropanoic acid,h-dl-isoser-oh,inverted exclamation marka-3-amino-2-hydroxypropionic acid,rs-isoserine,pubchem23947
IUPAC Name	3-amino-2-hydroxypropanoic acid
InChI Key	BMYNFMYTOJXKLE-UHFFFAOYSA-N
Molecular Formula	C3H7NO3

1,234

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

CAS: 4530-20-5 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.18 MDL Number: MFCD00002690 InChI Key: VRPJIFMKZZEXLR-UHFFFAOYSA-N Synonym: boc-glycine,boc-gly-oh,n-tert-butoxycarbonyl glycine,n-boc-glycine,n-boc-l-glycine,tert-butoxycarbonylglycine,t-butoxycarbonylglycine,2-tert-butoxycarbonyl amino acetic acid,glycine, n-1,1-dimethylethoxy carbonyl,tert-butyloxycarbonylglycine PubChem CID: 78288 IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}acetic acid SMILES: CC(C)(C)OC(=O)NCC(O)=O

Pricing & Availability
Specifications

PubChem CID	78288
CAS	4530-20-5
Molecular Weight (g/mol)	175.18
MDL Number	MFCD00002690
SMILES	CC(C)(C)OC(=O)NCC(O)=O
Synonym	boc-glycine,boc-gly-oh,n-tert-butoxycarbonyl glycine,n-boc-glycine,n-boc-l-glycine,tert-butoxycarbonylglycine,t-butoxycarbonylglycine,2-tert-butoxycarbonyl amino acetic acid,glycine, n-1,1-dimethylethoxy carbonyl,tert-butyloxycarbonylglycine
IUPAC Name	2-{[(tert-butoxy)carbonyl]amino}acetic acid
InChI Key	VRPJIFMKZZEXLR-UHFFFAOYSA-N
Molecular Formula	C7H13NO4

1,235

beta-Alanine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 3196-73-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00039060 InChI Key: XPGRZDJXVKFLHQ-UHFFFAOYSA-N Synonym: methyl 3-aminopropionate hydrochloride,methyl 3-aminopropanoate hydrochloride,beta-alanine methyl ester hydrochloride,beta-alanine methyl ester hcl,h-beta-ala-ome.hcl,h-,a-ala-ome.hcl,h-beta-ala-ome hydrochloride,b-alanine methyl ester hydrochloride,3-aminopropanoic acid methyl ester hydrochloride,3-aminopropionic acid methyl ester hydrochloride PubChem CID: 2734767 IUPAC Name: methyl 3-aminopropanoate hydrochloride SMILES: Cl.COC(=O)CCN

Pricing & Availability
Specifications

PubChem CID	2734767
CAS	3196-73-4
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00039060
SMILES	Cl.COC(=O)CCN
Synonym	methyl 3-aminopropionate hydrochloride,methyl 3-aminopropanoate hydrochloride,beta-alanine methyl ester hydrochloride,beta-alanine methyl ester hcl,h-beta-ala-ome.hcl,h-,a-ala-ome.hcl,h-beta-ala-ome hydrochloride,b-alanine methyl ester hydrochloride,3-aminopropanoic acid methyl ester hydrochloride,3-aminopropionic acid methyl ester hydrochloride
IUPAC Name	methyl 3-aminopropanoate hydrochloride
InChI Key	XPGRZDJXVKFLHQ-UHFFFAOYSA-N
Molecular Formula	C4H10ClNO2

1,236

Nipecotamide 98.0+%, TCI America™

CAS: 4138-26-5 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00005993 InChI Key: BVOCPVIXARZNQN-UHFFFAOYSA-N Synonym: nipecotamide,3-piperidinecarboxamide,nipecotic acid amide,hexahydronicotinamide,piperidine-3-carboxylic acid amide,racemic nipecotamide,pubchem11797,acmc-20lak2,3-piperidine carboxamide PubChem CID: 92980 ChEBI: CHEBI:60116 IUPAC Name: piperidine-3-carboxamide SMILES: C1CC(CNC1)C(=O)N

Pricing & Availability
Specifications

PubChem CID	92980
CAS	4138-26-5
Molecular Weight (g/mol)	128.175
ChEBI	CHEBI:60116
MDL Number	MFCD00005993
SMILES	C1CC(CNC1)C(=O)N
Synonym	nipecotamide,3-piperidinecarboxamide,nipecotic acid amide,hexahydronicotinamide,piperidine-3-carboxylic acid amide,racemic nipecotamide,pubchem11797,acmc-20lak2,3-piperidine carboxamide
IUPAC Name	piperidine-3-carboxamide
InChI Key	BVOCPVIXARZNQN-UHFFFAOYSA-N
Molecular Formula	C6H12N2O

1,237

1,3-Bis(tert-butoxycarbonyl)thiourea 98.0+%, TCI America™

CAS: 145013-05-4 Molecular Formula: C11H20N2O4S Molecular Weight (g/mol): 276.351 MDL Number: MFCD03093917 InChI Key: CSOJECDGWHHWRS-UHFFFAOYSA-N Synonym: 1,3-Di-Boc-thiourea PubChem CID: 5193990 IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylcarbamothioyl]carbamate SMILES: CC(C)(C)OC(=O)NC(=S)NC(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	5193990
CAS	145013-05-4
Molecular Weight (g/mol)	276.351
MDL Number	MFCD03093917
SMILES	CC(C)(C)OC(=O)NC(=S)NC(=O)OC(C)(C)C
Synonym	1,3-Di-Boc-thiourea
IUPAC Name	tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylcarbamothioyl]carbamate
InChI Key	CSOJECDGWHHWRS-UHFFFAOYSA-N
Molecular Formula	C11H20N2O4S

1,238

(1R,3S)-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid 97.0+%, TCI America™

CAS: 222530-39-4 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD04973107 InChI Key: JSGHMGKJNZTKGF-BDAKNGLRSA-N Synonym: (1R,3S)-3-(Boc-amino)cyclohexanecarboxylic Acid PubChem CID: 16218560 IUPAC Name: (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	16218560
CAS	222530-39-4
Molecular Weight (g/mol)	243.303
MDL Number	MFCD04973107
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O
Synonym	(1R,3S)-3-(Boc-amino)cyclohexanecarboxylic Acid
IUPAC Name	(1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	JSGHMGKJNZTKGF-BDAKNGLRSA-N
Molecular Formula	C12H21NO4

1,239

cis-4-Aminocyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 3685-23-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00191730 InChI Key: DRNGLYHKYPNTEA-UHFFFAOYSA-N Synonym: 4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid PubChem CID: 171560 IUPAC Name: 4-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	171560
CAS	3685-23-2
Molecular Weight (g/mol)	143.186
MDL Number	MFCD00191730
SMILES	C1CC(CCC1C(=O)O)N
Synonym	4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid
IUPAC Name	4-aminocyclohexane-1-carboxylic acid
InChI Key	DRNGLYHKYPNTEA-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

1,240

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-lysine Hydrochloride 98.0+%, TCI America™

CAS: 139262-23-0 Molecular Formula: C21H25ClN2O4 Molecular Weight (g/mol): 404.89 MDL Number: MFCD00190889 InChI Key: MVMZFAIUUXYFGY-UPGKADEYNA-N Synonym: fmoc-lys-oh.hcl,fmoc-lys-oh hydrochloride,fmoc-lys-oh hcl,nalpha-fmoc-l-lysine hydrochloride,fmoc-l-lysine hydrochloride,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine hydrochloride,l-lysine, n2-9h-fluoren-9-ylmethoxy carbonyl-, monohydrochloride,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-aminohexanoic acid hydrochloride,fmoc-l-lysine hcl,fmoc-lys-oh. hcl PubChem CID: 11858928 IUPAC Name: (2S)-6-amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride SMILES: Cl.NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	11858928
CAS	139262-23-0
Molecular Weight (g/mol)	404.89
MDL Number	MFCD00190889
SMILES	Cl.NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-lys-oh.hcl,fmoc-lys-oh hydrochloride,fmoc-lys-oh hcl,nalpha-fmoc-l-lysine hydrochloride,fmoc-l-lysine hydrochloride,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine hydrochloride,l-lysine, n2-9h-fluoren-9-ylmethoxy carbonyl-, monohydrochloride,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-aminohexanoic acid hydrochloride,fmoc-l-lysine hcl,fmoc-lys-oh. hcl
IUPAC Name	(2S)-6-amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride
InChI Key	MVMZFAIUUXYFGY-UPGKADEYNA-N
Molecular Formula	C21H25ClN2O4

1,241

D-Methionine 99.0+%, TCI America™

CAS: 348-67-4 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00002622 InChI Key: FFEARJCKVFRZRR-SCSAIBSYSA-N Synonym: d-methionine,h-d-met-oh,r-methionine,d-methionin,d-metionien,methionine, d,r-2-amino-4-methylthio butanoic acid,2r-2-amino-4-methylsulfanyl butanoic acid,d-2-amino-4-methylthio butyric acid PubChem CID: 84815 ChEBI: CHEBI:16867 IUPAC Name: (2R)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	84815
CAS	348-67-4
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:16867
MDL Number	MFCD00002622
SMILES	CSCC[C@@H](N)C(O)=O
Synonym	d-methionine,h-d-met-oh,r-methionine,d-methionin,d-metionien,methionine, d,r-2-amino-4-methylthio butanoic acid,2r-2-amino-4-methylsulfanyl butanoic acid,d-2-amino-4-methylthio butyric acid
IUPAC Name	(2R)-2-amino-4-(methylsulfanyl)butanoic acid
InChI Key	FFEARJCKVFRZRR-SCSAIBSYSA-N
Molecular Formula	C5H11NO2S

1,242

Di-tert-butyl Iminodicarboxylate 95.0+%, TCI America™

CAS: 51779-32-9 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00043309 InChI Key: XCAQIUOFDMREBA-UHFFFAOYSA-N Synonym: di-tert-butyl iminodicarboxylate,di-t-butyl iminodicarboxylate,di-tert-butyl imidodicarbonate,n-boc-tert-butylcarbamate,tert-butyl iminodicarboxylate,di-tert-butyl iminodicarbonate,di-tert-butyl-iminodicarboxylate,iminodicarboxylic acid di-tert-butyl ester,tert-butyl n-tert-butoxy carbonyl carbamate,di tert-butyl imidodicarbonate PubChem CID: 279800 IUPAC Name: tert-butyl N-[(tert-butoxy)carbonyl]carbamate SMILES: CC(C)(C)OC(=O)NC(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	279800
CAS	51779-32-9
Molecular Weight (g/mol)	217.27
MDL Number	MFCD00043309
SMILES	CC(C)(C)OC(=O)NC(=O)OC(C)(C)C
Synonym	di-tert-butyl iminodicarboxylate,di-t-butyl iminodicarboxylate,di-tert-butyl imidodicarbonate,n-boc-tert-butylcarbamate,tert-butyl iminodicarboxylate,di-tert-butyl iminodicarbonate,di-tert-butyl-iminodicarboxylate,iminodicarboxylic acid di-tert-butyl ester,tert-butyl n-tert-butoxy carbonyl carbamate,di tert-butyl imidodicarbonate
IUPAC Name	tert-butyl N-[(tert-butoxy)carbonyl]carbamate
InChI Key	XCAQIUOFDMREBA-UHFFFAOYSA-N
Molecular Formula	C10H19NO4

1,243

Diethyl 3,3'-Iminodipropionate 98.0+%, TCI America™

CAS: 3518-88-5 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.265 MDL Number: MFCD14705114 InChI Key: ONEIYJQBXMVMKU-UHFFFAOYSA-N PubChem CID: 352310 IUPAC Name: ethyl 3-[(3-ethoxy-3-oxopropyl)amino]propanoate SMILES: CCOC(=O)CCNCCC(=O)OCC

Pricing & Availability
Specifications

PubChem CID	352310
CAS	3518-88-5
Molecular Weight (g/mol)	217.265
MDL Number	MFCD14705114
SMILES	CCOC(=O)CCNCCC(=O)OCC
IUPAC Name	ethyl 3-[(3-ethoxy-3-oxopropyl)amino]propanoate
InChI Key	ONEIYJQBXMVMKU-UHFFFAOYSA-N
Molecular Formula	C10H19NO4

1,244

5-(Carbobenzoxyamino)valeric Acid 98.0+%, TCI America™

CAS: 23135-50-4 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00188458 InChI Key: QYYPKLYDFCYGPG-UHFFFAOYSA-N Synonym: 5-benzyloxy carbonyl amino pentanoic acid,5-benzyloxycarbonylamino-pentanoic acid,5-benzyloxycarbonylamino pentanoic acid,z-5-ava-oh,5-carbobenzoxyamino valeric acid,5-carbobenzoxyamino pentanoic acid,5-phenylmethoxycarbonylamino pentanoic acid,5-benzyloxycarbonylamino-pentanoicacid,pubchem20738 PubChem CID: 3690024 IUPAC Name: 5-{[(benzyloxy)carbonyl]amino}pentanoic acid SMILES: OC(=O)CCCCNC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	3690024
CAS	23135-50-4
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00188458
SMILES	OC(=O)CCCCNC(=O)OCC1=CC=CC=C1
Synonym	5-benzyloxy carbonyl amino pentanoic acid,5-benzyloxycarbonylamino-pentanoic acid,5-benzyloxycarbonylamino pentanoic acid,z-5-ava-oh,5-carbobenzoxyamino valeric acid,5-carbobenzoxyamino pentanoic acid,5-phenylmethoxycarbonylamino pentanoic acid,5-benzyloxycarbonylamino-pentanoicacid,pubchem20738
IUPAC Name	5-{[(benzyloxy)carbonyl]amino}pentanoic acid
InChI Key	QYYPKLYDFCYGPG-UHFFFAOYSA-N
Molecular Formula	C13H17NO4

1,245

N-Carbobenzoxy-L-phenylalaninol 98.0+%, TCI America™

CAS: 6372-14-1 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.343 MDL Number: MFCD00191138 InChI Key: WPOFMMJJCPZPAO-INIZCTEOSA-N Synonym: z-l-phenylalaninol,z-phenylalaninol,cbz-phenylalaninol,s-cbz-phenylalaninol,cbz-l-phenylalaninol,s---2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzoxy-l-phenylalaninol,s-2-cbz-amino-3-phenyl-1-propanol,s---2-carbobenzyloxyamino-3-phenyl-1-propanol,s-2-z-amino-3-phenyl-1-propanol PubChem CID: 853481 IUPAC Name: benzyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: C1=CC=C(C=C1)CC(CO)NC(=O)OCC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	853481
CAS	6372-14-1
Molecular Weight (g/mol)	285.343
MDL Number	MFCD00191138
SMILES	C1=CC=C(C=C1)CC(CO)NC(=O)OCC2=CC=CC=C2
Synonym	z-l-phenylalaninol,z-phenylalaninol,cbz-phenylalaninol,s-cbz-phenylalaninol,cbz-l-phenylalaninol,s---2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzoxy-l-phenylalaninol,s-2-cbz-amino-3-phenyl-1-propanol,s---2-carbobenzyloxyamino-3-phenyl-1-propanol,s-2-z-amino-3-phenyl-1-propanol
IUPAC Name	benzyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate
InChI Key	WPOFMMJJCPZPAO-INIZCTEOSA-N
Molecular Formula	C17H19NO3

Amino Acids

Filtered Search Results

Narrow Results