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

466 – 480 of 36,175 results

466

Promotions Available

3-Fluoro-D-phenylalanine, 95%

CAS: 110117-84-5 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.18 MDL Number: MFCD00066449 InChI Key: VWHRYODZTDMVSS-UHFFFAOYNA-N Synonym: 3-fluoro-d-phenylalanine,d-3-fluorophenylalanine,h-d-phe 3-f-oh,2r-2-amino-3-3-fluorophenyl propanoic acid,m-fluoro-d-phenylalanine,3-fluoro-d-phe,d-3-fluorophe,r-2-amino-3-3-fluorophenyl propanoic acid,3-fluor-d-phenylalanin,h-m-fluoro-d-phe-oh PubChem CID: 716317 SMILES: NC(CC1=CC(F)=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	716317
CAS	110117-84-5
Molecular Weight (g/mol)	183.18
MDL Number	MFCD00066449
SMILES	NC(CC1=CC(F)=CC=C1)C(O)=O
Synonym	3-fluoro-d-phenylalanine,d-3-fluorophenylalanine,h-d-phe 3-f-oh,2r-2-amino-3-3-fluorophenyl propanoic acid,m-fluoro-d-phenylalanine,3-fluoro-d-phe,d-3-fluorophe,r-2-amino-3-3-fluorophenyl propanoic acid,3-fluor-d-phenylalanin,h-m-fluoro-d-phe-oh
InChI Key	VWHRYODZTDMVSS-UHFFFAOYNA-N
Molecular Formula	C9H10FNO2

467

Promotions Available

cis-4-(Benzyloxycarbonylamino)cyclohexanecarboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 917022-26-5 Molecular Formula: C15H19NO3 Molecular Weight (g/mol): 261.321 MDL Number: MFCD03844593 InChI Key: SOIRQISQWQDGSN-UHFFFAOYSA-N PubChem CID: 21882542 IUPAC Name: benzyl N-(4-formylcyclohexyl)carbamate SMILES: C1CC(CCC1C=O)NC(=O)OCC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	21882542
CAS	917022-26-5
Molecular Weight (g/mol)	261.321
MDL Number	MFCD03844593
SMILES	C1CC(CCC1C=O)NC(=O)OCC2=CC=CC=C2
IUPAC Name	benzyl N-(4-formylcyclohexyl)carbamate
InChI Key	SOIRQISQWQDGSN-UHFFFAOYSA-N
Molecular Formula	C15H19NO3

468

L-Alanine, MP Biomedicals™

CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC Name: (2S)-2-aminopropanoic acid SMILES: C[C@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	5950
CAS	56-41-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16977
MDL Number	MFCD00064410
SMILES	C[C@H](N)C(O)=O
Synonym	l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid
IUPAC Name	(2S)-2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-REOHCLBHSA-N
Molecular Formula	C3H7NO2

469

Promotions Available

BOC-L-Methionine, 98%

CAS: 2488-15-5 Molecular Formula: C10H19NO4S Molecular Weight (g/mol): 249.33 MDL Number: MFCD00065586 InChI Key: IMUSLIHRIYOHEV-ZETCQYMHSA-N Synonym: boc-l-methionine,boc-met-oh,n-boc-l-methionine,n-tert-butoxycarbonyl-l-methionine,tert-butoxycarbonyl-l-methionine,s-2-tert-butoxycarbonyl amino-4-methylthio butanoic acid,n-alpha-t-butyloxycarbonyl-l-methionine,methionine, n-1,1-dimethylethoxy carbonyl,l-methionine, n-1,1-dimethylethoxy carbonyl PubChem CID: 89857 SMILES: CSCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

Pricing & Availability
Specifications

PubChem CID	89857
CAS	2488-15-5
Molecular Weight (g/mol)	249.33
MDL Number	MFCD00065586
SMILES	CSCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-l-methionine,boc-met-oh,n-boc-l-methionine,n-tert-butoxycarbonyl-l-methionine,tert-butoxycarbonyl-l-methionine,s-2-tert-butoxycarbonyl amino-4-methylthio butanoic acid,n-alpha-t-butyloxycarbonyl-l-methionine,methionine, n-1,1-dimethylethoxy carbonyl,l-methionine, n-1,1-dimethylethoxy carbonyl
InChI Key	IMUSLIHRIYOHEV-ZETCQYMHSA-N
Molecular Formula	C10H19NO4S

470

Promotions Available

trans-4-Hydroxy-L-proline methyl ester hydrochloride, 98%

CAS: 40216-83-9 Molecular Formula: C6H12ClNO3 Molecular Weight (g/mol): 181.616 MDL Number: MFCD00080855 InChI Key: KLGSHNXEUZOKHH-JBUOLDKXSA-N Synonym: 2s,4r-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride,trans-4-hydroxy-l-proline methyl ester hydrochloride,h-hyp-ome.hcl,methyl 2s,4r-4-hydroxypyrrolidine-2-carboxylate hydrochloride,l-4-hydroxyproline methyl ester hydrochloride,hydroxyproline methyl ester hydrochloride,trans-4-hydroxy-l-proline methyl ester hcl,2s,4r-methyl 4-hydroxypyrrolidine-2-carboxylate hcl,trans-4-hydroxy-l-proline methyl ester, hydrochloride salt,l-proline, 4-hydroxy-, methyl ester, hydrochloride, 4r PubChem CID: 11435319 IUPAC Name: methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride SMILES: COC(=O)C1CC(CN1)O.Cl

Pricing & Availability
Specifications

PubChem CID	11435319
CAS	40216-83-9
Molecular Weight (g/mol)	181.616
MDL Number	MFCD00080855
SMILES	COC(=O)C1CC(CN1)O.Cl
Synonym	2s,4r-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride,trans-4-hydroxy-l-proline methyl ester hydrochloride,h-hyp-ome.hcl,methyl 2s,4r-4-hydroxypyrrolidine-2-carboxylate hydrochloride,l-4-hydroxyproline methyl ester hydrochloride,hydroxyproline methyl ester hydrochloride,trans-4-hydroxy-l-proline methyl ester hcl,2s,4r-methyl 4-hydroxypyrrolidine-2-carboxylate hcl,trans-4-hydroxy-l-proline methyl ester, hydrochloride salt,l-proline, 4-hydroxy-, methyl ester, hydrochloride, 4r
IUPAC Name	methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride
InChI Key	KLGSHNXEUZOKHH-JBUOLDKXSA-N
Molecular Formula	C6H12ClNO3

471

Promotions Available

1,3-Di-BOC-2-(trifluoromethylsulfonyl)guanidine, 96%

CAS: 207857-15-6 Molecular Formula: C₁₂H₂₀F₃N₃O₆S Molecular Weight (g/mol): 391.36 InChI Key: GOQZIPJCBUYLIR-UHFFFAOYSA-N Synonym: 1,3-di-boc-2-trifluoromethylsulfonyl guanidine,goodman's reagent,n,n'-di-boc-n-triflylguanidine,1,3-bis tert-butoxycarbonyl-2-trifluoromethanesulfonyl guanidine,1,3-bis tert-butoxycarbonyl-2-trifluoromethylsulfonyl guanidine,1,3-di-boc-2-trifluoromethanesulfonyl guanidine,tert-butyl n-n-2-methylpropan-2-yl oxycarbonyl-n'-trifluoromethylsulfonyl carbamimidoyl carbamate,tert-butyl n-tert-butoxycarbonyl amino trifluoromethanesulfonylimino methyl carbamate,tert-butyl n-tert-butoxycarbonyl-n'-trifluoromethyl sulphonyl carbamimidoyl carbamate PubChem CID: 3694570 IUPAC Name: tert-butyl N-[N-[(2-methylpropan-2-yl)oxycarbonyl]-N'-(trifluoromethylsulfonyl)carbamimidoyl]carbamate SMILES: CC(C)(C)OC(=O)NC(=NS(=O)(=O)C(F)(F)F)NC(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	3694570
CAS	207857-15-6
Molecular Weight (g/mol)	391.36
SMILES	CC(C)(C)OC(=O)NC(=NS(=O)(=O)C(F)(F)F)NC(=O)OC(C)(C)C
Synonym	1,3-di-boc-2-trifluoromethylsulfonyl guanidine,goodman's reagent,n,n'-di-boc-n-triflylguanidine,1,3-bis tert-butoxycarbonyl-2-trifluoromethanesulfonyl guanidine,1,3-bis tert-butoxycarbonyl-2-trifluoromethylsulfonyl guanidine,1,3-di-boc-2-trifluoromethanesulfonyl guanidine,tert-butyl n-n-2-methylpropan-2-yl oxycarbonyl-n'-trifluoromethylsulfonyl carbamimidoyl carbamate,tert-butyl n-tert-butoxycarbonyl amino trifluoromethanesulfonylimino methyl carbamate,tert-butyl n-tert-butoxycarbonyl-n'-trifluoromethyl sulphonyl carbamimidoyl carbamate
IUPAC Name	tert-butyl N-[N-[(2-methylpropan-2-yl)oxycarbonyl]-N'-(trifluoromethylsulfonyl)carbamimidoyl]carbamate
InChI Key	GOQZIPJCBUYLIR-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₀F₃N₃O₆S

472

Promotions Available

N-Benzylglycine hydrochloride, 98+%

CAS: 7689-50-1 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00156934 InChI Key: BUZJPENZWLUHJD-UHFFFAOYSA-N Synonym: n-benzylglycine hydrochloride,benzylaminoacetic acid hydrochloride,2-benzylamino acetic acid hydrochloride,bzl-gly-oh.hcl,n-benzylglycine hcl,bz-gly-oh.hcl,n-benzyl glycine hydrochloride,bzl-gly-oh inverted exclamation mark currencyhcl,benzylamino acetic acid hydrochloride,glycine, n-phenylmethyl-, hydrochloride PubChem CID: 2756624 IUPAC Name: 2-(benzylamino)acetic acid;hydrochloride SMILES: C1=CC=C(C=C1)CNCC(=O)O.Cl

Pricing & Availability
Specifications

PubChem CID	2756624
CAS	7689-50-1
Molecular Weight (g/mol)	201.65
MDL Number	MFCD00156934
SMILES	C1=CC=C(C=C1)CNCC(=O)O.Cl
Synonym	n-benzylglycine hydrochloride,benzylaminoacetic acid hydrochloride,2-benzylamino acetic acid hydrochloride,bzl-gly-oh.hcl,n-benzylglycine hcl,bz-gly-oh.hcl,n-benzyl glycine hydrochloride,bzl-gly-oh inverted exclamation mark currencyhcl,benzylamino acetic acid hydrochloride,glycine, n-phenylmethyl-, hydrochloride
IUPAC Name	2-(benzylamino)acetic acid;hydrochloride
InChI Key	BUZJPENZWLUHJD-UHFFFAOYSA-N
Molecular Formula	C9H12ClNO2

473

Promotions Available

N-Benzyloxycarbonyl-L-valine N-succinimidyl ester, 98%

CAS: 3496-11-5 MDL Number: MFCD00053547

Pricing & Availability
Specifications

CAS	3496-11-5
MDL Number	MFCD00053547

474

Promotions Available

trans-2-(Benzyloxycarbonylamino)cyclohexanecarboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 61935-48-6 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 MDL Number: MFCD03844616 InChI Key: RPJMLWMATNCSIS-STQMWFEESA-N Synonym: z-1,2-trans-achc-oh,trans-1-benzyloxycarbonyl-amino-cyclohexyl-2-carboxylic acid,1s,2s-2-benzyloxy carbonyl amino cyclohexane-1-carboxylic acid PubChem CID: 51341834 IUPAC Name: (1S,2S)-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)NC(=O)OCC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	51341834
CAS	61935-48-6
Molecular Weight (g/mol)	277.32
MDL Number	MFCD03844616
SMILES	C1CCC(C(C1)C(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	z-1,2-trans-achc-oh,trans-1-benzyloxycarbonyl-amino-cyclohexyl-2-carboxylic acid,1s,2s-2-benzyloxy carbonyl amino cyclohexane-1-carboxylic acid
IUPAC Name	(1S,2S)-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid
InChI Key	RPJMLWMATNCSIS-STQMWFEESA-N
Molecular Formula	C15H19NO4

475

Promotions Available

N-Phenylglycine ethyl ester, 99%

CAS: 2216-92-4 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00038315 InChI Key: MLSGRWDEDYJNER-UHFFFAOYSA-N Synonym: n-phenylglycine ethyl ester,ethyl phenylglycinate,ethyl 2-phenylamino acetate,ethyl n-phenylglycinate,glycine, n-phenyl-, ethyl ester,unii-7xl9t8bk0u,ethyl anilinoacetate,n-phenylglycineethylester,n-phenylglycine ethyl,7xl9t8bk0u PubChem CID: 75190 IUPAC Name: ethyl 2-anilinoacetate SMILES: CCOC(=O)CNC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	75190
CAS	2216-92-4
Molecular Weight (g/mol)	179.219
MDL Number	MFCD00038315
SMILES	CCOC(=O)CNC1=CC=CC=C1
Synonym	n-phenylglycine ethyl ester,ethyl phenylglycinate,ethyl 2-phenylamino acetate,ethyl n-phenylglycinate,glycine, n-phenyl-, ethyl ester,unii-7xl9t8bk0u,ethyl anilinoacetate,n-phenylglycineethylester,n-phenylglycine ethyl,7xl9t8bk0u
IUPAC Name	ethyl 2-anilinoacetate
InChI Key	MLSGRWDEDYJNER-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

476

Promotions Available

cis-1-(Boc-amino)-4-(2-hydroxyethyl)cyclohexane, 97%, Thermo Scientific Chemicals

CAS: 1069120-19-9 Molecular Formula: C13H25NO3 Molecular Weight (g/mol): 243.35 MDL Number: MFCD03844626,MFCD03844625 InChI Key: KTNFSGIXLVLQNK-UHFFFAOYSA-N Synonym: tert-butyl trans-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl n-1r,4r-4-2-hydroxyethyl cyclohexyl carbamate,ktnfsgixlvlqnk-xypyzodxsa-n,butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl n-4-2-hydroxyethyl cyclohexyl carbamate PubChem CID: 24720929 IUPAC Name: tert-butyl N-[4-(2-hydroxyethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CCO)CC1

Pricing & Availability
Specifications

PubChem CID	24720929
CAS	1069120-19-9
Molecular Weight (g/mol)	243.35
MDL Number	MFCD03844626,MFCD03844625
SMILES	CC(C)(C)OC(=O)NC1CCC(CCO)CC1
Synonym	tert-butyl trans-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl n-1r,4r-4-2-hydroxyethyl cyclohexyl carbamate,ktnfsgixlvlqnk-xypyzodxsa-n,butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl n-4-2-hydroxyethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-(2-hydroxyethyl)cyclohexyl]carbamate
InChI Key	KTNFSGIXLVLQNK-UHFFFAOYSA-N
Molecular Formula	C13H25NO3

477

Promotions Available

D-(-)-2-Cyclohexylglycine, 95%

CAS: 14328-52-0 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD01311678 InChI Key: WAMWSIDTKSNDCU-SSDOTTSWSA-N Synonym: d-cyclohexylglycine,d-alpha-cyclohexylglycine,r-2-amino-2-cyclohexylacetic acid,h-d-chg-oh,2-cyclohexyl-d-glycine,2r-amino cyclohexyl acetic acid,2r-2-amino-2-cyclohexylacetic acid,d-2-cyclohexylglycine,d-cyclohexyl glycine,h-cyclohexyl-d-gly-oh PubChem CID: 736849 IUPAC Name: (2R)-2-amino-2-cyclohexylacetic acid SMILES: C1CCC(CC1)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	736849
CAS	14328-52-0
Molecular Weight (g/mol)	157.213
MDL Number	MFCD01311678
SMILES	C1CCC(CC1)C(C(=O)O)N
Synonym	d-cyclohexylglycine,d-alpha-cyclohexylglycine,r-2-amino-2-cyclohexylacetic acid,h-d-chg-oh,2-cyclohexyl-d-glycine,2r-amino cyclohexyl acetic acid,2r-2-amino-2-cyclohexylacetic acid,d-2-cyclohexylglycine,d-cyclohexyl glycine,h-cyclohexyl-d-gly-oh
IUPAC Name	(2R)-2-amino-2-cyclohexylacetic acid
InChI Key	WAMWSIDTKSNDCU-SSDOTTSWSA-N
Molecular Formula	C8H15NO2

478

D-Cycloserine, 20mg/mL in distilled water, sterile-filtered, Thermo Scientific™

CAS: 68-41-7 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00005353 InChI Key: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one SMILES: C1C(C(=O)NO1)N

Pricing & Availability
Specifications

PubChem CID	6234
CAS	68-41-7
Molecular Weight (g/mol)	102.093
ChEBI	CHEBI:40009
MDL Number	MFCD00005353
SMILES	C1C(C(=O)NO1)N
Synonym	d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn
IUPAC Name	(4R)-4-amino-1,2-oxazolidin-3-one
InChI Key	DYDCUQKUCUHJBH-UWTATZPHSA-N
Molecular Formula	C3H6N2O2

479

L-Valine, Cell Culture Reagent

CAS: 72-18-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064220 InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N Synonym: l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin PubChem CID: 6287 ChEBI: CHEBI:16414 IUPAC Name: (2S)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	6287
CAS	72-18-4
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:16414
MDL Number	MFCD00064220
SMILES	CC(C)[C@H](N)C(O)=O
Synonym	l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin
IUPAC Name	(2S)-2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-BYPYZUCNSA-N
Molecular Formula	C5H11NO2

480

Promotions Available

(R)-2-(Boc-amino)-4-phenylbutyric acid, 98%

CAS: 82732-07-8 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.336 MDL Number: MFCD00076905 InChI Key: MCODLPJUFHPVQP-GFCCVEGCSA-N Synonym: boc-d-homophenylalanine,boc-d-homophe-oh,boc-d-hophe-oh,boc-d-homo-phe,boc-d-hph-oh,n-boc-d-homophe-oh,boc-d-hph,boc-d-hphe-oh,boc-d-hfe-oh,2r-2-tert-butoxycarbonyl amino-4-phenylbutanoic acid PubChem CID: 2755954 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	2755954
CAS	82732-07-8
Molecular Weight (g/mol)	279.336
MDL Number	MFCD00076905
SMILES	CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C(=O)O
Synonym	boc-d-homophenylalanine,boc-d-homophe-oh,boc-d-hophe-oh,boc-d-homo-phe,boc-d-hph-oh,n-boc-d-homophe-oh,boc-d-hph,boc-d-hphe-oh,boc-d-hfe-oh,2r-2-tert-butoxycarbonyl amino-4-phenylbutanoic acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
InChI Key	MCODLPJUFHPVQP-GFCCVEGCSA-N
Molecular Formula	C15H21NO4

Prev
1
...
30
31
32
33
...
2,412
Next

Amino Acids

Filtered Search Results

Narrow Results