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.

226 – 240 of 14,043 results

226

L-Phenylalanine 98.0+%, TCI America™

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 IUPAC Name: 2-amino-3-phenylpropanoic acid SMILES: NC(CC1=CC=CC=C1)C(O)=O

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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
IUPAC Name	2-amino-3-phenylpropanoic acid
InChI Key	COLNVLDHVKWLRT-UHFFFAOYNA-N
Molecular Formula	C9H11NO2

227

Glycine 99.0+%, TCI America™

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

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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

228

Potassium L-Aspartate Hydrate 97.0+%, TCI America™

CAS: 1115-63-5 Molecular Formula: C4H6KNO4 Molecular Weight (g/mol): 171.19 MDL Number: MFCD00021083 InChI Key: TXXVQZSTAVIHFD-DKWTVANSSA-M Synonym: c4h6no4.k.2h2o,l-aspartic acid potassium salt, dihydrate,potassium 3s-3-amino-3-carboxypropanoate dihydrate PubChem CID: 91886500 IUPAC Name: potassium (2S)-2-amino-3-carboxypropanoate SMILES: [K+].N[C@@H](CC(O)=O)C([O-])=O

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Specifications

PubChem CID	91886500
CAS	1115-63-5
Molecular Weight (g/mol)	171.19
MDL Number	MFCD00021083
SMILES	[K+].N[C@@H](CC(O)=O)C([O-])=O
Synonym	c4h6no4.k.2h2o,l-aspartic acid potassium salt, dihydrate,potassium 3s-3-amino-3-carboxypropanoate dihydrate
IUPAC Name	potassium (2S)-2-amino-3-carboxypropanoate
InChI Key	TXXVQZSTAVIHFD-DKWTVANSSA-M
Molecular Formula	C4H6KNO4

229

DL-Leucyl-DL-phenylalanine 98.0+%, TCI America™

CAS: 56217-82-4 Molecular Formula: C15H22N2O3 Molecular Weight (g/mol): 278.352 MDL Number: MFCD00037258 InChI Key: KFKWRHQBZQICHA-UHFFFAOYSA-N Synonym: H-DL-Leu-DL-Phe-OH PubChem CID: 259325 IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoic acid SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)N

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Specifications

PubChem CID	259325
CAS	56217-82-4
Molecular Weight (g/mol)	278.352
MDL Number	MFCD00037258
SMILES	CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)N
Synonym	H-DL-Leu-DL-Phe-OH
IUPAC Name	2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoic acid
InChI Key	KFKWRHQBZQICHA-UHFFFAOYSA-N
Molecular Formula	C15H22N2O3

230

(S)-(-)-4-Amino-2-hydroxybutyric acid, 96%

CAS: 40371-51-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00674110 InChI Key: IVUOMFWNDGNLBJ-VKHMYHEASA-N Synonym: s-4-amino-2-hydroxybutanoic acid,s-4-amino-2-hydroxybutyric acid,s---4-amino-2-hydroxybutyric acid,2s-4-amino-2-hydroxybutanoic acid,s---amino-2-hydroxybutyric acid,butanoic acid, 4-amino-2-hydroxy-, 2s,s---4-amino-2-hydroxybutyricacid,pubchem23215,l-2-hydroxy-4-aminobutyric acid PubChem CID: 2733929 IUPAC Name: (2S)-4-amino-2-hydroxybutanoic acid SMILES: [NH3+]CC[C@H](O)C([O-])=O

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Specifications

PubChem CID	2733929
CAS	40371-51-5
Molecular Weight (g/mol)	119.12
MDL Number	MFCD00674110
SMILES	[NH3+]CC[C@H](O)C([O-])=O
Synonym	s-4-amino-2-hydroxybutanoic acid,s-4-amino-2-hydroxybutyric acid,s---4-amino-2-hydroxybutyric acid,2s-4-amino-2-hydroxybutanoic acid,s---amino-2-hydroxybutyric acid,butanoic acid, 4-amino-2-hydroxy-, 2s,s---4-amino-2-hydroxybutyricacid,pubchem23215,l-2-hydroxy-4-aminobutyric acid
IUPAC Name	(2S)-4-amino-2-hydroxybutanoic acid
InChI Key	IVUOMFWNDGNLBJ-VKHMYHEASA-N
Molecular Formula	C4H9NO3

231

BOC-L-alpha-phenylglycine, 99%

CAS: 2900-27-8 Molecular Formula: C₁₃H₁₇NO₄ Molecular Weight (g/mol): 251.28 MDL Number: MFCD00065588 InChI Key: HOBFSNNENNQQIU-JTQLQIEISA-N Synonym: boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine PubChem CID: 11010409 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	11010409
CAS	2900-27-8
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00065588
SMILES	CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O
Synonym	boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid
InChI Key	HOBFSNNENNQQIU-JTQLQIEISA-N
Molecular Formula	C₁₃H₁₇NO₄

232

2-(BOC-amino)ethyl bromide, 96%

CAS: 39684-80-5 Molecular Formula: C7H14BrNO2 Molecular Weight (g/mol): 224.10 MDL Number: MFCD02683428 InChI Key: TZRQZPMQUXEZMC-UHFFFAOYSA-N Synonym: tert-butyl n-2-bromoethyl carbamate,2-boc-amino ethyl bromide,n-boc-bromoethylamine,tert-butyl 2-bromoethyl carbamate,n-boc-2-bromoethylamine,tert-butyl 2-bromoethylcarbamate,2-bromo-ethyl-carbamic acid tert-butyl ester,2-tert-butoxycarbonylamino ethyl bromide,2-boc-amino-ethyl bromide PubChem CID: 4103526 IUPAC Name: tert-butyl N-(2-bromoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCBr

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Specifications

PubChem CID	4103526
CAS	39684-80-5
Molecular Weight (g/mol)	224.10
MDL Number	MFCD02683428
SMILES	CC(C)(C)OC(=O)NCCBr
Synonym	tert-butyl n-2-bromoethyl carbamate,2-boc-amino ethyl bromide,n-boc-bromoethylamine,tert-butyl 2-bromoethyl carbamate,n-boc-2-bromoethylamine,tert-butyl 2-bromoethylcarbamate,2-bromo-ethyl-carbamic acid tert-butyl ester,2-tert-butoxycarbonylamino ethyl bromide,2-boc-amino-ethyl bromide
IUPAC Name	tert-butyl N-(2-bromoethyl)carbamate
InChI Key	TZRQZPMQUXEZMC-UHFFFAOYSA-N
Molecular Formula	C7H14BrNO2

233

1-BOC-hexahydro-1,4-diazepine, 98%

CAS: 112275-50-0 Molecular Formula: C₁₀H₂₀N₂O₂ Molecular Weight (g/mol): 200.28 MDL Number: MFCD00276987 InChI Key: WDPWEXWMQDRXAL-UHFFFAOYSA-N Synonym: 1-boc-homopiperazine,1-boc-hexahydro-1,4-diazepine,1,4 diazepane-1-carboxylic acid tert-butyl ester,1-tert-butoxycarbonyl homopiperazine,1-boc-1,4-diazepane,n-boc-homopiperazine,boc-hopiz,boc-homopiperazine,n-tert-butoxycarbonyl homopiperazine,tert-butyl 1-homopiperazinecarboxylate PubChem CID: 2756058 IUPAC Name: tert-butyl 1,4-diazepane-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCNCC1

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Specifications

PubChem CID	2756058
CAS	112275-50-0
Molecular Weight (g/mol)	200.28
MDL Number	MFCD00276987
SMILES	CC(C)(C)OC(=O)N1CCCNCC1
Synonym	1-boc-homopiperazine,1-boc-hexahydro-1,4-diazepine,1,4 diazepane-1-carboxylic acid tert-butyl ester,1-tert-butoxycarbonyl homopiperazine,1-boc-1,4-diazepane,n-boc-homopiperazine,boc-hopiz,boc-homopiperazine,n-tert-butoxycarbonyl homopiperazine,tert-butyl 1-homopiperazinecarboxylate
IUPAC Name	tert-butyl 1,4-diazepane-1-carboxylate
InChI Key	WDPWEXWMQDRXAL-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₀N₂O₂

234

L(+)-Glutamine, specified according to the requirements of USP

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

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Specifications

PubChem CID	5961
CAS	56-85-9
Molecular Weight (g/mol)	146.15
ChEBI	CHEBI:18050
MDL Number	MFCD00008044
SMILES	N[C@@H](CCC(N)=O)C(O)=O
Synonym	l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
IUPAC Name	(2S)-2,5-diamino-5-oxopentanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

235

3-(BOC-amino)-1-propanol, 97%

CAS: 58885-58-8 Molecular Formula: C₈H₁₇NO₃ Molecular Weight (g/mol): 175.23 MDL Number: MFCD00191883 InChI Key: XDJCYKMWJCYQJM-UHFFFAOYSA-N Synonym: 3-boc-amino-1-propanol,tert-butyl n-3-hydroxypropyl carbamate,boc-beta-ala-ol,3-tert-butoxycarbonylamino-1-propanol,tert-butyl 3-hydroxypropylcarbamate,3-n-boc-amino propanol,tert-butyl 3-hydroxypropyl carbamate,n-3-hydroxypropyl carbamic acid tert-butyl ester,3-hydroxy-propyl-carbamic acid tert-butyl ester PubChem CID: 3838134 IUPAC Name: tert-butyl N-(3-hydroxypropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCO

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Specifications

PubChem CID	3838134
CAS	58885-58-8
Molecular Weight (g/mol)	175.23
MDL Number	MFCD00191883
SMILES	CC(C)(C)OC(=O)NCCCO
Synonym	3-boc-amino-1-propanol,tert-butyl n-3-hydroxypropyl carbamate,boc-beta-ala-ol,3-tert-butoxycarbonylamino-1-propanol,tert-butyl 3-hydroxypropylcarbamate,3-n-boc-amino propanol,tert-butyl 3-hydroxypropyl carbamate,n-3-hydroxypropyl carbamic acid tert-butyl ester,3-hydroxy-propyl-carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-(3-hydroxypropyl)carbamate
InChI Key	XDJCYKMWJCYQJM-UHFFFAOYSA-N
Molecular Formula	C₈H₁₇NO₃

236

L(+)-Norleucine, 99+%

CAS: 327-57-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064423 InChI Key: LRQKBLKVPFOOQJ-YFKPBYRVSA-N Synonym: l-norleucine,norleucine,h-nle-oh,s-2-aminohexanoic acid,caprine,glycoleucine,l-+-norleucine,l-2-aminohexanoic acid,2-aminocaproic acid,l-2-aminohexanoate PubChem CID: 21236 ChEBI: CHEBI:18347 IUPAC Name: (2S)-2-aminohexanoic acid SMILES: CCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	21236
CAS	327-57-1
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:18347
MDL Number	MFCD00064423
SMILES	CCCC[C@H](N)C(O)=O
Synonym	l-norleucine,norleucine,h-nle-oh,s-2-aminohexanoic acid,caprine,glycoleucine,l-+-norleucine,l-2-aminohexanoic acid,2-aminocaproic acid,l-2-aminohexanoate
IUPAC Name	(2S)-2-aminohexanoic acid
InChI Key	LRQKBLKVPFOOQJ-YFKPBYRVSA-N
Molecular Formula	C6H13NO2

237

Ethyl cis-2-amino-1-cyclohexanecarboxylate hydrochloride, 95%

CAS: 1127-99-7 Molecular Formula: C₉H₁₇NO₂·HCl Molecular Weight (g/mol): 207.7 MDL Number: MFCD00144280 InChI Key: XMQSOBPCWYVZSW-WLYNEOFISA-N Synonym: ethyl cis-2-amino-1-cyclohexanecarboxylate hydrochloride,cis-2-amino-cyclohexanecarboxylic acid ethyl ester hydrochloride,ethyl 1r,2s-2-aminocyclohexane-1-carboxylate hydrochloride,cis-ethyl 2-aminocyclohexanecarboxylate hydrochloride,1r,2s-ethyl 2-aminocyclohexanecarboxylate hydrochloride,cyclohexanecarboxylic acid, 2-amino-, ethyl ester, hydrochloride, cis,ethyl cis-2-amino-1-cyclohexanecarboxylate hcl salt,ethyl cis-2-aminocyclohexanecarboxylate hydrochloride,ethyl 2s,1r-2-aminocyclohexanecarboxylate, chloride PubChem CID: 2724641 IUPAC Name: ethyl (1R,2S)-2-aminocyclohexane-1-carboxylate;hydrochloride SMILES: CCOC(=O)C1CCCCC1N.Cl

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Specifications

PubChem CID	2724641
CAS	1127-99-7
Molecular Weight (g/mol)	207.7
MDL Number	MFCD00144280
SMILES	CCOC(=O)C1CCCCC1N.Cl
Synonym	ethyl cis-2-amino-1-cyclohexanecarboxylate hydrochloride,cis-2-amino-cyclohexanecarboxylic acid ethyl ester hydrochloride,ethyl 1r,2s-2-aminocyclohexane-1-carboxylate hydrochloride,cis-ethyl 2-aminocyclohexanecarboxylate hydrochloride,1r,2s-ethyl 2-aminocyclohexanecarboxylate hydrochloride,cyclohexanecarboxylic acid, 2-amino-, ethyl ester, hydrochloride, cis,ethyl cis-2-amino-1-cyclohexanecarboxylate hcl salt,ethyl cis-2-aminocyclohexanecarboxylate hydrochloride,ethyl 2s,1r-2-aminocyclohexanecarboxylate, chloride
IUPAC Name	ethyl (1R,2S)-2-aminocyclohexane-1-carboxylate;hydrochloride
InChI Key	XMQSOBPCWYVZSW-WLYNEOFISA-N
Molecular Formula	C₉H₁₇NO₂·HCl

238

BOC-L-Alanine, 99+%

CAS: 15761-38-3 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037225 InChI Key: QVHJQCGUWFKTSE-YFKPBYRVSA-N Synonym: boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine PubChem CID: 85082 SMILES: C[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	85082
CAS	15761-38-3
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00037225
SMILES	C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine
InChI Key	QVHJQCGUWFKTSE-YFKPBYRVSA-N
Molecular Formula	C8H15NO4

239

(4S)-(-)-4-Isopropyl-2-oxazolidinone, 98%

CAS: 17016-83-0 Molecular Formula: C₆H₁₁NO₂ Molecular Weight (g/mol): 129.16 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)	129.16
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

240

4-(3-Aminopropyl)-2,4-dihydro-3H-pyrazol-3-one, ≥90%, Thermo Scientific™

CAS: 7032-17-9 Molecular Formula: C6H11N3O Molecular Weight (g/mol): 141.174 MDL Number: MFCD00053049 InChI Key: LMLXMJPJCSUFAB-UHFFFAOYSA-N Synonym: 4-3-aminopropyl-2,4-dihydro-3h-pyrazol-3-one,4-3-aminopropyl-1h-pyrazol-5 4h-one,4-3-aminopropyl-2,4-dihydropyrazol-3-one,4-3-aminopropyl-4,5-dihydro-1h-pyrazol-5-one,3h-pyrazol-3-one,4-3-aminopropyl-2,4-dihydro,aminopropyldihydropyrazolone,4-3-aminopropyl-2-pyrazolin-5-one,4-3-aminopropyl-1,4-dihydropyrazol-5-one PubChem CID: 2776763 IUPAC Name: 4-(3-aminopropyl)-1,4-dihydropyrazol-5-one SMILES: C1=NNC(=O)C1CCCN

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Specifications

PubChem CID	2776763
CAS	7032-17-9
Molecular Weight (g/mol)	141.174
MDL Number	MFCD00053049
SMILES	C1=NNC(=O)C1CCCN
Synonym	4-3-aminopropyl-2,4-dihydro-3h-pyrazol-3-one,4-3-aminopropyl-1h-pyrazol-5 4h-one,4-3-aminopropyl-2,4-dihydropyrazol-3-one,4-3-aminopropyl-4,5-dihydro-1h-pyrazol-5-one,3h-pyrazol-3-one,4-3-aminopropyl-2,4-dihydro,aminopropyldihydropyrazolone,4-3-aminopropyl-2-pyrazolin-5-one,4-3-aminopropyl-1,4-dihydropyrazol-5-one
IUPAC Name	4-(3-aminopropyl)-1,4-dihydropyrazol-5-one
InChI Key	LMLXMJPJCSUFAB-UHFFFAOYSA-N
Molecular Formula	C6H11N3O

Amino Acids

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

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

Potassium L-Aspartate Hydrate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

L-Phenylalanine 98.0+%, TCI America™

Glycine 99.0+%, TCI America™

Potassium L-Aspartate Hydrate 97.0+%, TCI America™

DL-Leucyl-DL-phenylalanine 98.0+%, TCI America™