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.

1,471 – 1,485 of 32,362 results

1,471

Nalpha-(5-Fluoro-2,4-dinitrophenyl)-D-leucinamide 98.0+%, TCI America™

CAS: 178065-30-0 Molecular Formula: C12H15FN4O5 Molecular Weight (g/mol): 314.27 MDL Number: MFCD03844762 InChI Key: WCOZOJGXDVGGIK-UHFFFAOYNA-N Synonym: Nalpha-(2,4-Dinitro-5-fluorophenyl)-D-leucinamide PubChem CID: 15817227 IUPAC Name: 2-[(5-fluoro-2,4-dinitrophenyl)amino]-4-methylpentanamide SMILES: CC(C)CC(NC1=CC(F)=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(N)=O

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Specifications

PubChem CID	15817227
CAS	178065-30-0
Molecular Weight (g/mol)	314.27
MDL Number	MFCD03844762
SMILES	CC(C)CC(NC1=CC(F)=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(N)=O
Synonym	Nalpha-(2,4-Dinitro-5-fluorophenyl)-D-leucinamide
IUPAC Name	2-[(5-fluoro-2,4-dinitrophenyl)amino]-4-methylpentanamide
InChI Key	WCOZOJGXDVGGIK-UHFFFAOYNA-N
Molecular Formula	C12H15FN4O5

1,472

DL-Tyrosine 98.0+%, TCI America™

CAS: 556-03-6 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00063074 InChI Key: OUYCCCASQSFEME-UHFFFAOYNA-N Synonym: dl-tyrosine,h-dl-tyr-oh,2-amino-3-4-hydroxyphenyl propanoic acid,tyrosin,tyrosine, dl,l-tyrosine, free base,tirosina,l-tryosine,3-4-hydroxyphenyl-dl-alanine,benzenepropanoic acid, s PubChem CID: 1153 ChEBI: CHEBI:18186 IUPAC Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	1153
CAS	556-03-6
Molecular Weight (g/mol)	181.19
ChEBI	CHEBI:18186
MDL Number	MFCD00063074
SMILES	NC(CC1=CC=C(O)C=C1)C(O)=O
Synonym	dl-tyrosine,h-dl-tyr-oh,2-amino-3-4-hydroxyphenyl propanoic acid,tyrosin,tyrosine, dl,l-tyrosine, free base,tirosina,l-tryosine,3-4-hydroxyphenyl-dl-alanine,benzenepropanoic acid, s
IUPAC Name	2-amino-3-(4-hydroxyphenyl)propanoic acid
InChI Key	OUYCCCASQSFEME-UHFFFAOYNA-N
Molecular Formula	C9H11NO3

1,473

(R)-Baclofen 95.0+%, TCI America™

CAS: 69308-37-8 Molecular Formula: C10H12ClNO2 Molecular Weight (g/mol): 213.66 MDL Number: MFCD01321057 InChI Key: KPYSYYIEGFHWSV-UHFFFAOYNA-N Synonym: r-baclofen,arbaclofen,r-4-amino-3-4-chlorophenyl butanoic acid,d-baclofen,--baclofen,r---baclofen,3r-4-amino-3-4-chlorophenyl butanoic acid,unii-nyu6utw25b PubChem CID: 44602 IUPAC Name: 4-amino-3-(4-chlorophenyl)butanoic acid SMILES: NCC(CC(O)=O)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	44602
CAS	69308-37-8
Molecular Weight (g/mol)	213.66
MDL Number	MFCD01321057
SMILES	NCC(CC(O)=O)C1=CC=C(Cl)C=C1
Synonym	r-baclofen,arbaclofen,r-4-amino-3-4-chlorophenyl butanoic acid,d-baclofen,--baclofen,r---baclofen,3r-4-amino-3-4-chlorophenyl butanoic acid,unii-nyu6utw25b
IUPAC Name	4-amino-3-(4-chlorophenyl)butanoic acid
InChI Key	KPYSYYIEGFHWSV-UHFFFAOYNA-N
Molecular Formula	C10H12ClNO2

1,474

N-Carbobenzoxy-L-2-phenylglycine 98.0+%, TCI America™

CAS: 53990-33-3 Molecular Formula: C16H15NO4 Molecular Weight (g/mol): 285.299 MDL Number: MFCD00077033 InChI Key: RLDJWBVOZVJJOS-AWEZNQCLSA-N Synonym: z-phg-oh,z-l-phenylglycine,s-2-benzyloxycarbonylamino-2-phenylacetic acid,cbz-phg-oh,cbz-l-+-phenylglycine,z-l-2-phenylglycine,s-2-benzyloxy carbonyl amino-2-phenylacetic acid,z-l-phg-oh,2s-benzyloxy carbonyl amino phenyl acetic acid,n-carbobenzoxy-l-2-phenylglycine PubChem CID: 819214 IUPAC Name: (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	819214
CAS	53990-33-3
Molecular Weight (g/mol)	285.299
MDL Number	MFCD00077033
SMILES	C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(=O)O
Synonym	z-phg-oh,z-l-phenylglycine,s-2-benzyloxycarbonylamino-2-phenylacetic acid,cbz-phg-oh,cbz-l-+-phenylglycine,z-l-2-phenylglycine,s-2-benzyloxy carbonyl amino-2-phenylacetic acid,z-l-phg-oh,2s-benzyloxy carbonyl amino phenyl acetic acid,n-carbobenzoxy-l-2-phenylglycine
IUPAC Name	(2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid
InChI Key	RLDJWBVOZVJJOS-AWEZNQCLSA-N
Molecular Formula	C16H15NO4

1,475

Methyl (4-Piperidyl)acetate Hydrochloride 98.0+%, TCI America™

CAS: 81270-37-3 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.671 InChI Key: ADBDFGZYGJGDNJ-UHFFFAOYSA-N Synonym: (4-Piperidyl)acetic Acid Methyl Ester Hydrochloride PubChem CID: 18423605 IUPAC Name: methyl 2-piperidin-4-ylacetate;hydrochloride SMILES: COC(=O)CC1CCNCC1.Cl

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Specifications

PubChem CID	18423605
CAS	81270-37-3
Molecular Weight (g/mol)	193.671
SMILES	COC(=O)CC1CCNCC1.Cl
Synonym	(4-Piperidyl)acetic Acid Methyl Ester Hydrochloride
IUPAC Name	methyl 2-piperidin-4-ylacetate;hydrochloride
InChI Key	ADBDFGZYGJGDNJ-UHFFFAOYSA-N
Molecular Formula	C8H16ClNO2

1,476

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

CAS: 90719-32-7 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00064496 InChI Key: OJOFMLDBXPDXLQ-VIFPVBQESA-N Synonym: s-4-benzyl-2-oxazolidinone,s-4-benzyloxazolidin-2-one,4s-4-benzyl-1,3-oxazolidin-2-one,s---4-benzyl-2-oxazolidinone,s-4-benzyl-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4s,s-+-4-benzyl-2-oxazolidinone,s-4-phenylmethyl-2-oxazolidinone,4s-4-phenylmethyl-1,3-oxazolidin-2-one PubChem CID: 736225 IUPAC Name: (4S)-4-benzyl-1,3-oxazolidin-2-one SMILES: O=C1N[C@@H](CC2=CC=CC=C2)CO1

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Specifications

PubChem CID	736225
CAS	90719-32-7
Molecular Weight (g/mol)	177.20
MDL Number	MFCD00064496
SMILES	O=C1N[C@@H](CC2=CC=CC=C2)CO1
Synonym	s-4-benzyl-2-oxazolidinone,s-4-benzyloxazolidin-2-one,4s-4-benzyl-1,3-oxazolidin-2-one,s---4-benzyl-2-oxazolidinone,s-4-benzyl-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4s,s-+-4-benzyl-2-oxazolidinone,s-4-phenylmethyl-2-oxazolidinone,4s-4-phenylmethyl-1,3-oxazolidin-2-one
IUPAC Name	(4S)-4-benzyl-1,3-oxazolidin-2-one
InChI Key	OJOFMLDBXPDXLQ-VIFPVBQESA-N
Molecular Formula	C10H11NO2

1,477

Picamilon 98.0+%, TCI America™

CAS: 34562-97-5 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.217 MDL Number: MFCD00186518 InChI Key: NAJVRARAUNYNDX-UHFFFAOYSA-N Synonym: N-Nicotinoyl-GABA, N-(3-Carboxypropyl)nicotinamide, 4-(Nicotinamido)butyric Acid, N-Nicotinoyl-gamma-aminobutyric Acid PubChem CID: 60608 IUPAC Name: 4-(pyridine-3-carbonylamino)butanoic acid SMILES: C1=CC(=CN=C1)C(=O)NCCCC(=O)O

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Specifications

PubChem CID	60608
CAS	34562-97-5
Molecular Weight (g/mol)	208.217
MDL Number	MFCD00186518
SMILES	C1=CC(=CN=C1)C(=O)NCCCC(=O)O
Synonym	N-Nicotinoyl-GABA, N-(3-Carboxypropyl)nicotinamide, 4-(Nicotinamido)butyric Acid, N-Nicotinoyl-gamma-aminobutyric Acid
IUPAC Name	4-(pyridine-3-carbonylamino)butanoic acid
InChI Key	NAJVRARAUNYNDX-UHFFFAOYSA-N
Molecular Formula	C10H12N2O3

1,478

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

CAS: 70642-86-3 Molecular Formula: C14H19NO5 Molecular Weight (g/mol): 281.31 MDL Number: MFCD00063030 InChI Key: CNBUSIJNWNXLQQ-LDGXTIHJNA-N Synonym: boc-d-tyrosine,boc-d-tyr-oh,n-boc-d-tyrosine,n-tert-butoxycarbonyl-d-tyrosine,d-tyrosine, n-1,1-dimethylethoxy carbonyl,n-alpha-t-butoxycarbonyl-d-tyrosine,n-alpha-t-butyloxycarbonyl-d-tyrosine,r-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid,r-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoic acid,2r-3-4-hydroxyphenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid PubChem CID: 1549481 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	1549481
CAS	70642-86-3
Molecular Weight (g/mol)	281.31
MDL Number	MFCD00063030
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	boc-d-tyrosine,boc-d-tyr-oh,n-boc-d-tyrosine,n-tert-butoxycarbonyl-d-tyrosine,d-tyrosine, n-1,1-dimethylethoxy carbonyl,n-alpha-t-butoxycarbonyl-d-tyrosine,n-alpha-t-butyloxycarbonyl-d-tyrosine,r-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid,r-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoic acid,2r-3-4-hydroxyphenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid
InChI Key	CNBUSIJNWNXLQQ-LDGXTIHJNA-N
Molecular Formula	C14H19NO5

1,479

N-Carbobenzoxy-D-phenylalaninol 97.0+%, TCI America™

CAS: 58917-85-4 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.34 MDL Number: MFCD00191193 InChI Key: WPOFMMJJCPZPAO-MRXNPFEDSA-N Synonym: cbz-d-phenylalaninol,z-d-phenylalaninol,n-carbobenzoxy-d-phenylalaninol,r-+-2-cbz-amino-3-phenyl-1-propanol,r-+-2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzyloxy-d-phenylalaninol,r-+-2-carbobenzyloxyamino-3-phenyl-1-propanol,benzyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,r-2-z-amino-3-phenyl-1-propanol,benzyl 2r-1-hydroxy-3-phenylpropan-2-yl carbamate PubChem CID: 736170 IUPAC Name: benzyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	736170
CAS	58917-85-4
Molecular Weight (g/mol)	285.34
MDL Number	MFCD00191193
SMILES	OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Synonym	cbz-d-phenylalaninol,z-d-phenylalaninol,n-carbobenzoxy-d-phenylalaninol,r-+-2-cbz-amino-3-phenyl-1-propanol,r-+-2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzyloxy-d-phenylalaninol,r-+-2-carbobenzyloxyamino-3-phenyl-1-propanol,benzyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,r-2-z-amino-3-phenyl-1-propanol,benzyl 2r-1-hydroxy-3-phenylpropan-2-yl carbamate
IUPAC Name	benzyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate
InChI Key	WPOFMMJJCPZPAO-MRXNPFEDSA-N
Molecular Formula	C17H19NO3

1,480

L-Alanine 99.0+%, TCI America™

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

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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

1,481

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

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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

1,482

Nomega-Nitro-L-arginine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 51298-62-5 Molecular Formula: C7H16ClN5O4 Molecular Weight (g/mol): 269.69 MDL Number: MFCD00039052,MFCD00133613 InChI Key: QBNXAGZYLSRPJK-JEDNCBNOSA-N Synonym: h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome PubChem CID: 135193 IUPAC Name: hydrogen methyl (2S)-2-amino-5-{[amino(nitroamino)methylidene]amino}pentanoate chloride SMILES: [H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O

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Specifications

PubChem CID	135193
CAS	51298-62-5
Molecular Weight (g/mol)	269.69
MDL Number	MFCD00039052,MFCD00133613
SMILES	[H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O
Synonym	h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome
IUPAC Name	hydrogen methyl (2S)-2-amino-5-{[amino(nitroamino)methylidene]amino}pentanoate chloride
InChI Key	QBNXAGZYLSRPJK-JEDNCBNOSA-N
Molecular Formula	C7H16ClN5O4

1,483

N-(tert-Butoxycarbonyl)-L-methioninol 95.0+%, TCI America™

CAS: 51372-93-1 Molecular Formula: C10H21NO3S Molecular Weight (g/mol): 235.342 MDL Number: MFCD00235939 InChI Key: IPIBDQMAIDPJBU-QMMMGPOBSA-N Synonym: N-Boc-L-methioninol, (S)-2-(tert-Butoxycarbonyl)amino-4-methylthio-1-butanol, (S)-2-(Boc-amino)-4-methylthio-1-butanol PubChem CID: 10988238 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CCSC)CO

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Specifications

PubChem CID	10988238
CAS	51372-93-1
Molecular Weight (g/mol)	235.342
MDL Number	MFCD00235939
SMILES	CC(C)(C)OC(=O)NC(CCSC)CO
Synonym	N-Boc-L-methioninol, (S)-2-(tert-Butoxycarbonyl)amino-4-methylthio-1-butanol, (S)-2-(Boc-amino)-4-methylthio-1-butanol
IUPAC Name	tert-butyl N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]carbamate
InChI Key	IPIBDQMAIDPJBU-QMMMGPOBSA-N
Molecular Formula	C10H21NO3S

1,484

1-(tert-Butoxycarbonyl)-3-azetidinemethanol 98.0+%, TCI America™

CAS: 142253-56-3 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD06656141 InChI Key: HXRDRJKAEYHOBB-UHFFFAOYSA-N Synonym: tert-butyl 3-hydroxymethyl azetidine-1-carboxylate,1-boc-azetidine-3-yl-methanol,1-boc-azetidine-3-yl methanol,1-boc-azetidine-3-ylmethanol,1-boc-3-hydroxymethyl azetidine,1-boc-3-azetidinemethanol,1-tert-butoxycarbonyl-3-azetidinemethanol,1-azetidinecarboxylic acid, 3-hydroxymethyl-, 1,1-dimethylethyl ester,tert-butyl3-hydroxymethyl azetidine-1-carboxylate,3-hydroxymethyl-azetidine-1-carboxylic acid tert-butyl ester PubChem CID: 10583745 IUPAC Name: tert-butyl 3-(hydroxymethyl)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(CO)C1

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Specifications

PubChem CID	10583745
CAS	142253-56-3
Molecular Weight (g/mol)	187.24
MDL Number	MFCD06656141
SMILES	CC(C)(C)OC(=O)N1CC(CO)C1
Synonym	tert-butyl 3-hydroxymethyl azetidine-1-carboxylate,1-boc-azetidine-3-yl-methanol,1-boc-azetidine-3-yl methanol,1-boc-azetidine-3-ylmethanol,1-boc-3-hydroxymethyl azetidine,1-boc-3-azetidinemethanol,1-tert-butoxycarbonyl-3-azetidinemethanol,1-azetidinecarboxylic acid, 3-hydroxymethyl-, 1,1-dimethylethyl ester,tert-butyl3-hydroxymethyl azetidine-1-carboxylate,3-hydroxymethyl-azetidine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3-(hydroxymethyl)azetidine-1-carboxylate
InChI Key	HXRDRJKAEYHOBB-UHFFFAOYSA-N
Molecular Formula	C9H17NO3

1,485

DL-Alanyl-DL-valine 98.0+%, TCI America™

CAS: 1999-46-8 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00038163 InChI Key: LIWMQSWFLXEGMA-UHFFFAOYNA-N Synonym: H-DL-Ala-DL-Val-OH PubChem CID: 137276 IUPAC Name: 2-(2-aminopropanamido)-3-methylbutanoic acid SMILES: CC(C)C(NC(=O)C(C)N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	137276
CAS	1999-46-8
Molecular Weight (g/mol)	188.23
MDL Number	MFCD00038163
SMILES	CC(C)C(NC(=O)C(C)N)C(O)=O
Synonym	H-DL-Ala-DL-Val-OH
IUPAC Name	2-(2-aminopropanamido)-3-methylbutanoic acid
InChI Key	LIWMQSWFLXEGMA-UHFFFAOYNA-N
Molecular Formula	C8H16N2O3

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Amino Acids

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Nalpha-(5-Fluoro-2,4-dinitrophenyl)-D-leucinamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

DL-Tyrosine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(R)-Baclofen 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Carbobenzoxy-L-2-phenylglycine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Methyl (4-Piperidyl)acetate Hydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S)-4-Benzyl-2-oxazolidinone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Picamilon 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(tert-Butoxycarbonyl)-D-tyrosine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Carbobenzoxy-D-phenylalaninol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Alanine 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(tert-Butoxycarbonyl)glycine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Nomega-Nitro-L-arginine Methyl Ester Hydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(tert-Butoxycarbonyl)-L-methioninol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-(tert-Butoxycarbonyl)-3-azetidinemethanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

DL-Alanyl-DL-valine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More