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.

526 – 540 of 31,996 results

526

Glycine, Multi-Compendial, U.S.P., J.T. Baker™

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

Pricing & Availability
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

527

DL-Valine ethyl ester hydrochloride, 99%

CAS: 23358-42-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00067542 InChI Key: PQGVTLQEKCJXKF-UHFFFAOYSA-N Synonym: dl-valine ethyl ester hydrochloride,ethyl 2-amino-3-methylbutanoate hydrochloride,h-dl-val-oet.hcl,ethyl dl-valinate hydrochloride,valine ethyl ester, hydrochloride,ethyl dl-valinate hcl,acmc-20al3t,acmc-209ta5,+/--valine ethyl ester hydrochloride,ethyl 2-azanyl-3-methyl-butanoate hydrochloride PubChem CID: 13000942 IUPAC Name: ethyl 2-amino-3-methylbutanoate;hydrochloride SMILES: Cl.CCOC(=O)C(N)C(C)C

Pricing & Availability
Specifications

PubChem CID	13000942
CAS	23358-42-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00067542
SMILES	Cl.CCOC(=O)C(N)C(C)C
Synonym	dl-valine ethyl ester hydrochloride,ethyl 2-amino-3-methylbutanoate hydrochloride,h-dl-val-oet.hcl,ethyl dl-valinate hydrochloride,valine ethyl ester, hydrochloride,ethyl dl-valinate hcl,acmc-20al3t,acmc-209ta5,+/--valine ethyl ester hydrochloride,ethyl 2-azanyl-3-methyl-butanoate hydrochloride
IUPAC Name	ethyl 2-amino-3-methylbutanoate;hydrochloride
InChI Key	PQGVTLQEKCJXKF-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO2

528

(S)-2-(Benzyloxycarbonylamino)butyric acid, 98%, Thermo Scientific Chemicals

CAS: 42918-86-5 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00077006 InChI Key: SZQMTCSQWUYUML-JTQLQIEISA-N Synonym: z-abu-oh,s-2-benzyloxy carbonyl amino butanoic acid,2s-2-benzyloxy carbonyl amino butanoic acid,z-2-abu-oh,s-2-bezyloxycarbonylamino butanoic acid,s-2-benzyloxycarbonylamino butanoic acid,butanoic acid, 2-phenylmethoxy carbonyl amino-, 2s,ambotzzaa1200,pubchem18943,s-2-cbz-amino butyricacid PubChem CID: 7349998 IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	7349998
CAS	42918-86-5
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00077006
SMILES	CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-abu-oh,s-2-benzyloxy carbonyl amino butanoic acid,2s-2-benzyloxy carbonyl amino butanoic acid,z-2-abu-oh,s-2-bezyloxycarbonylamino butanoic acid,s-2-benzyloxycarbonylamino butanoic acid,butanoic acid, 2-phenylmethoxy carbonyl amino-, 2s,ambotzzaa1200,pubchem18943,s-2-cbz-amino butyricacid
IUPAC Name	(2S)-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	SZQMTCSQWUYUML-JTQLQIEISA-N
Molecular Formula	C12H15NO4

529

N(alpha)-Benzyloxycarbonyl-L-lysine, 98+%

CAS: 2212-75-1 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00038204 InChI Key: OJTJKAUNOLVMDX-LBPRGKRZSA-N Synonym: z-lys-oh,nalpha-cbz-l-lysine,n-alpha-cbz-l-lysine,cbz-lys-oh,n-alpha-carbobenzoxy-l-lysine,s-6-amino-2-benzyloxy carbonyl amino hexanoic acid,z-lysine,cbz-l-lysine,n-alpha-benzyloxycarbonyl-l-lysine,lysine, n2-phenylmethoxy carbonyl PubChem CID: 75172 IUPAC Name: (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid SMILES: NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	75172
CAS	2212-75-1
Molecular Weight (g/mol)	280.32
MDL Number	MFCD00038204
SMILES	NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-lys-oh,nalpha-cbz-l-lysine,n-alpha-cbz-l-lysine,cbz-lys-oh,n-alpha-carbobenzoxy-l-lysine,s-6-amino-2-benzyloxy carbonyl amino hexanoic acid,z-lysine,cbz-l-lysine,n-alpha-benzyloxycarbonyl-l-lysine,lysine, n2-phenylmethoxy carbonyl
IUPAC Name	(2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid
InChI Key	OJTJKAUNOLVMDX-LBPRGKRZSA-N
Molecular Formula	C14H20N2O4

530

Thermo Scientific Chemicals DL-Homoserine, 99%

CAS: 1927-25-9 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00002618,MFCD00077786 InChI Key: UKAUYVFTDYCKQA-VKHMYHEASA-N Synonym: dl-homoserine,homoserine,h-dl-hoser-oh,d,l-homoserine,h-d-homoser-oh,butyric acid, 2-amino-4-hydroxy-, dl,2-amino-4-hydroxy-butanoic acid,dl-2-amino-4-hydroxybutyric acid,d-homoserin,h-dl-hse-oh PubChem CID: 779 ChEBI: CHEBI:30653 IUPAC Name: 2-amino-4-hydroxybutanoic acid SMILES: N[C@@H](CCO)C(O)=O

Pricing & Availability
Specifications

PubChem CID	779
CAS	1927-25-9
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:30653
MDL Number	MFCD00002618,MFCD00077786
SMILES	N[C@@H](CCO)C(O)=O
Synonym	dl-homoserine,homoserine,h-dl-hoser-oh,d,l-homoserine,h-d-homoser-oh,butyric acid, 2-amino-4-hydroxy-, dl,2-amino-4-hydroxy-butanoic acid,dl-2-amino-4-hydroxybutyric acid,d-homoserin,h-dl-hse-oh
IUPAC Name	2-amino-4-hydroxybutanoic acid
InChI Key	UKAUYVFTDYCKQA-VKHMYHEASA-N
Molecular Formula	C4H9NO3

531

Thermo Scientific Chemicals cis-4-Hydroxy-D-proline, 99%

CAS: 2584-71-6 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00005252 InChI Key: PMMYEEVYMWASQN-QWWZWVQMSA-N Synonym: cis-4-hydroxy-d-proline,h-d-cis-hyp-oh,2r,4r-4-hydroxypyrrolidine-2-carboxylic acid,d-cis-hydroxyproline,d-allo-hydroxyproline,d-proline, 4-hydroxy-, 4r,4r-4-hydroxy-d-proline,d-cis-4-hydroxyproline,cis-4-hydroxy-d-prolin,2r,4r-4-hydroxy-pyrrolidine-2-carboxylic acid PubChem CID: 440014 ChEBI: CHEBI:16231 IUPAC Name: (2R,4R)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: O[C@H]1CN[C@H](C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	440014
CAS	2584-71-6
Molecular Weight (g/mol)	131.13
ChEBI	CHEBI:16231
MDL Number	MFCD00005252
SMILES	O[C@H]1CN[C@H](C1)C(O)=O
Synonym	cis-4-hydroxy-d-proline,h-d-cis-hyp-oh,2r,4r-4-hydroxypyrrolidine-2-carboxylic acid,d-cis-hydroxyproline,d-allo-hydroxyproline,d-proline, 4-hydroxy-, 4r,4r-4-hydroxy-d-proline,d-cis-4-hydroxyproline,cis-4-hydroxy-d-prolin,2r,4r-4-hydroxy-pyrrolidine-2-carboxylic acid
IUPAC Name	(2R,4R)-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	PMMYEEVYMWASQN-QWWZWVQMSA-N
Molecular Formula	C5H9NO3

532

DL-Norleucine, 98%, Thermo Scientific Chemicals

CAS: 616-06-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064422 InChI Key: LRQKBLKVPFOOQJ-UHFFFAOYNA-N Synonym: dl-norleucine,norleucine,h-dl-nle-oh,norleucine, dl,2-aminohexanoic acid, dl,dl-2-aminohexanoic acid,dl-.alpha.-aminocaproic acid,norleucine, l,hexanoic acid, s,2-amino-hexanoic acid PubChem CID: 9475 ChEBI: CHEBI:36405 IUPAC Name: 2-aminohexanoic acid SMILES: CCCCC(N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	9475
CAS	616-06-8
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:36405
MDL Number	MFCD00064422
SMILES	CCCCC(N)C(O)=O
Synonym	dl-norleucine,norleucine,h-dl-nle-oh,norleucine, dl,2-aminohexanoic acid, dl,dl-2-aminohexanoic acid,dl-.alpha.-aminocaproic acid,norleucine, l,hexanoic acid, s,2-amino-hexanoic acid
IUPAC Name	2-aminohexanoic acid
InChI Key	LRQKBLKVPFOOQJ-UHFFFAOYNA-N
Molecular Formula	C6H13NO2

533

tert-Butyl (3R)-3-amino-3-phenylpropanoate, 97%

CAS: 161671-34-7 Molecular Weight (g/mol): 221.3 MDL Number: MFCD00798309 InChI Key: TYYCBAISLMKLMT-LLVKDONJSA-N Synonym: tert-butyl 3r-3-amino-3-phenylpropanoate,r-tert-butyl 3-amino-3-phenylpropanoate,3r-3-phenyl-beta-alanine tert-butyl ester,1,1-dimethylethyl 3r-3-amino-3-phenylpropanoate,tert-butyl-3r-3-amino-3-phenylpropanoate,benzenepropanoic acid,b-amino-,1,1-dimethylethyl ester, br,benzenepropanoic acid, b-amino-, 1,1-dimethylethyl ester, br PubChem CID: 2733824 IUPAC Name: tert-butyl (3R)-3-amino-3-phenylpropanoate SMILES: CC(C)(C)OC(=O)CC(C1=CC=CC=C1)N

Pricing & Availability
Specifications

PubChem CID	2733824
CAS	161671-34-7
Molecular Weight (g/mol)	221.3
MDL Number	MFCD00798309
SMILES	CC(C)(C)OC(=O)CC(C1=CC=CC=C1)N
Synonym	tert-butyl 3r-3-amino-3-phenylpropanoate,r-tert-butyl 3-amino-3-phenylpropanoate,3r-3-phenyl-beta-alanine tert-butyl ester,1,1-dimethylethyl 3r-3-amino-3-phenylpropanoate,tert-butyl-3r-3-amino-3-phenylpropanoate,benzenepropanoic acid,b-amino-,1,1-dimethylethyl ester, br,benzenepropanoic acid, b-amino-, 1,1-dimethylethyl ester, br
IUPAC Name	tert-butyl (3R)-3-amino-3-phenylpropanoate
InChI Key	TYYCBAISLMKLMT-LLVKDONJSA-N

534

BOC-L-Aspartic acid 4-benzylester, 99+%, Thermo Scientific™

CAS: 7536-58-5 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.345 MDL Number: MFCD00065564 InChI Key: SOHLZANWVLCPHK-LBPRGKRZSA-N Synonym: boc-asp obzl-oh,boc-l-aspartic acid 4-benzyl ester,s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp obzl-oh,boc-l-aspartic acid-4-benzyl ester,4-benzyl n-boc-l-aspartate,boc-l-aspartic acid 4-benzylester,2s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-aspartic acid beta-benzyl ester,n-tert-butoxycarbonyl-l-aspartic acid 4-benzyl ester PubChem CID: 1581888 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	1581888
CAS	7536-58-5
Molecular Weight (g/mol)	323.345
MDL Number	MFCD00065564
SMILES	CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O
Synonym	boc-asp obzl-oh,boc-l-aspartic acid 4-benzyl ester,s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp obzl-oh,boc-l-aspartic acid-4-benzyl ester,4-benzyl n-boc-l-aspartate,boc-l-aspartic acid 4-benzylester,2s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-aspartic acid beta-benzyl ester,n-tert-butoxycarbonyl-l-aspartic acid 4-benzyl ester
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid
InChI Key	SOHLZANWVLCPHK-LBPRGKRZSA-N
Molecular Formula	C16H21NO6

535

BOC-L-Proline, 99+%

CAS: 15761-39-4 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD00037324 InChI Key: ZQEBQGAAWMOMAI-ZETCQYMHSA-N Synonym: boc-l-proline,boc-pro-oh,n-boc-l-proline,n-tert-butoxycarbonyl-l-proline,boc-l-pro-oh,s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butyloxycarbonyl-l-proline,tert-butoxycarbonyl-l-proline,1-tert-butoxycarbonyl-l-proline,boc-l-pro PubChem CID: 85083 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)O

Pricing & Availability
Specifications

PubChem CID	85083
CAS	15761-39-4
Molecular Weight (g/mol)	215.249
MDL Number	MFCD00037324
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)O
Synonym	boc-l-proline,boc-pro-oh,n-boc-l-proline,n-tert-butoxycarbonyl-l-proline,boc-l-pro-oh,s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butyloxycarbonyl-l-proline,tert-butoxycarbonyl-l-proline,1-tert-butoxycarbonyl-l-proline,boc-l-pro
IUPAC Name	(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	ZQEBQGAAWMOMAI-ZETCQYMHSA-N
Molecular Formula	C10H17NO4

536

N-(tert-Butoxycarbonyl)ethanolamine, 98%

CAS: 26690-80-2 Molecular Formula: C₇H₁₅NO₃ Molecular Weight (g/mol): 161.2 MDL Number: MFCD00056657 InChI Key: GPTXCAZYUMDUMN-UHFFFAOYSA-N Synonym: n-boc-ethanolamine,tert-butyl n-2-hydroxyethyl carbamate,boc-glycinol,tert-butyl 2-hydroxyethyl carbamate,n-tert-butoxycarbonyl ethanolamine,boc-ethanolamine,tert-butyl 2-hydroxyethylcarbamate,2-tert-butoxycarbonylamino-1-ethanol,boc-aminoethanol,n-2-hydroxyethyl carbamic acid tert-butyl ester PubChem CID: 2733206 IUPAC Name: tert-butyl N-(2-hydroxyethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCO

Pricing & Availability
Specifications

PubChem CID	2733206
CAS	26690-80-2
Molecular Weight (g/mol)	161.2
MDL Number	MFCD00056657
SMILES	CC(C)(C)OC(=O)NCCO
Synonym	n-boc-ethanolamine,tert-butyl n-2-hydroxyethyl carbamate,boc-glycinol,tert-butyl 2-hydroxyethyl carbamate,n-tert-butoxycarbonyl ethanolamine,boc-ethanolamine,tert-butyl 2-hydroxyethylcarbamate,2-tert-butoxycarbonylamino-1-ethanol,boc-aminoethanol,n-2-hydroxyethyl carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-(2-hydroxyethyl)carbamate
InChI Key	GPTXCAZYUMDUMN-UHFFFAOYSA-N
Molecular Formula	C₇H₁₅NO₃

537

Methyl carbamate, 99%

CAS: 598-55-0 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00007964 InChI Key: GTCAXTIRRLKXRU-UHFFFAOYSA-N Synonym: urethylane,carbamic acid, methyl ester,methylurethan,carbamic acid methyl ester,methylkarbamat,methylkarbamat czech,unii-9wfx634x2t,ccris 885,methylester kyseliny karbaminove,methylester kyseliny karbaminove czech PubChem CID: 11722 ChEBI: CHEBI:76606 IUPAC Name: methyl carbamate SMILES: COC(N)=O

Pricing & Availability
Specifications

PubChem CID	11722
CAS	598-55-0
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:76606
MDL Number	MFCD00007964
SMILES	COC(N)=O
Synonym	urethylane,carbamic acid, methyl ester,methylurethan,carbamic acid methyl ester,methylkarbamat,methylkarbamat czech,unii-9wfx634x2t,ccris 885,methylester kyseliny karbaminove,methylester kyseliny karbaminove czech
IUPAC Name	methyl carbamate
InChI Key	GTCAXTIRRLKXRU-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

538

Aspartame, Powder, NF, 98-102%, Spectrum™ Chemical

CAS: 22839-47-0 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00002724 InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N IUPAC Name: (3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid SMILES: COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O

Pricing & Availability
Specifications

CAS	22839-47-0
Molecular Weight (g/mol)	294.31
MDL Number	MFCD00002724
SMILES	COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O
IUPAC Name	(3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid
InChI Key	IAOZJIPTCAWIRG-QWRGUYRKSA-N
Molecular Formula	C14H18N2O5

539

L-Asparagine, Monohydrate, FCC, EP, bioCERTIFIED™, 1 kg, Spectrum Chemical

CAS: 5794-13-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.13 InChI Key: RBMGJIZCEWRQES-DKWTVANSSA-N IUPAC Name: (2S)-2-amino-3-carbamoylpropanoic acid hydrate SMILES: O.N[C@@H](CC(N)=O)C(O)=O

Pricing & Availability
Specifications

CAS	5794-13-8
Molecular Weight (g/mol)	150.13
SMILES	O.N[C@@H](CC(N)=O)C(O)=O
IUPAC Name	(2S)-2-amino-3-carbamoylpropanoic acid hydrate
InChI Key	RBMGJIZCEWRQES-DKWTVANSSA-N
Molecular Formula	C4H10N2O4

540

tert-Butyl N-(2-cyanoethyl)carbamate, 97%, Thermo Scientific™

CAS: 53588-95-7 Molecular Formula: C8H14N2O2 Molecular Weight (g/mol): 170.21 MDL Number: MFCD02180880 InChI Key: NORLFIHQJFOIGS-UHFFFAOYSA-N Synonym: tert-butyl n-2-cyanoethyl carbamate,tert-butyl 2-cyanoethyl carbamate,n-boc-2-cyano-ethylamine,2-cyano-ethyl-carbamic acid tert-butyl ester,t-butyl n-2-cyanoethyl carbamate,tert-butoxy-n-2-cyanoethyl carboxamide,1,1-dimethylethyl 2-cyanoethyl carbamate,3-tert-butoxycarbonyl amino propanenitrile,carbamicacid,n-2-cyanoethyl-,1,1-dimethylethylester PubChem CID: 2735664 IUPAC Name: tert-butyl N-(2-cyanoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC#N

Pricing & Availability
Specifications

PubChem CID	2735664
CAS	53588-95-7
Molecular Weight (g/mol)	170.21
MDL Number	MFCD02180880
SMILES	CC(C)(C)OC(=O)NCCC#N
Synonym	tert-butyl n-2-cyanoethyl carbamate,tert-butyl 2-cyanoethyl carbamate,n-boc-2-cyano-ethylamine,2-cyano-ethyl-carbamic acid tert-butyl ester,t-butyl n-2-cyanoethyl carbamate,tert-butoxy-n-2-cyanoethyl carboxamide,1,1-dimethylethyl 2-cyanoethyl carbamate,3-tert-butoxycarbonyl amino propanenitrile,carbamicacid,n-2-cyanoethyl-,1,1-dimethylethylester
IUPAC Name	tert-butyl N-(2-cyanoethyl)carbamate
InChI Key	NORLFIHQJFOIGS-UHFFFAOYSA-N
Molecular Formula	C8H14N2O2

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Amino Acids

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Aspartame, Powder, NF, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Asparagine, Monohydrate, FCC, EP, bioCERTIFIED™, 1 kg, Spectrum Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Aspartame, Powder, NF, 98-102%, Spectrum™ Chemical

L-Asparagine, Monohydrate, FCC, EP, bioCERTIFIED™, 1 kg, Spectrum Chemical