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.

211 – 225 of 14,043 results

211

beta-Alanine 99.0+%, TCI America™

CAS: 107-95-9 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00008200 InChI Key: UCMIRNVEIXFBKS-UHFFFAOYSA-N Synonym: beta-alanine,3-aminopropionic acid,abufene,beta alanine,h-beta-ala-oh,beta-aminopropionic acid,2-carboxyethylamine,.beta.-alanine,alanine, beta,propanoic acid, 3-amino PubChem CID: 239 ChEBI: CHEBI:16958 IUPAC Name: 3-aminopropanoic acid SMILES: NCCC(O)=O

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Specifications

PubChem CID	239
CAS	107-95-9
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16958
MDL Number	MFCD00008200
SMILES	NCCC(O)=O
Synonym	beta-alanine,3-aminopropionic acid,abufene,beta alanine,h-beta-ala-oh,beta-aminopropionic acid,2-carboxyethylamine,.beta.-alanine,alanine, beta,propanoic acid, 3-amino
IUPAC Name	3-aminopropanoic acid
InChI Key	UCMIRNVEIXFBKS-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

212

Gabapentin, 98%

CAS: 60142-96-3 Molecular Formula: C₉H₁₇NO₂ Molecular Weight (g/mol): 171.24 InChI Key: UGJMXCAKCUNAIE-UHFFFAOYSA-N Synonym: gabapentin,neurontin,gabapentine,1-aminomethyl cyclohexaneacetic acid,2-1-aminomethyl cyclohexyl acetic acid,aclonium,gabapentinum,gabapetin,gabapentino,fanatrex PubChem CID: 3446 ChEBI: CHEBI:42797 IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid SMILES: C1CCC(CC1)(CC(=O)O)CN

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Specifications

PubChem CID	3446
CAS	60142-96-3
Molecular Weight (g/mol)	171.24
ChEBI	CHEBI:42797
SMILES	C1CCC(CC1)(CC(=O)O)CN
Synonym	gabapentin,neurontin,gabapentine,1-aminomethyl cyclohexaneacetic acid,2-1-aminomethyl cyclohexyl acetic acid,aclonium,gabapentinum,gabapetin,gabapentino,fanatrex
IUPAC Name	2-[1-(aminomethyl)cyclohexyl]acetic acid
InChI Key	UGJMXCAKCUNAIE-UHFFFAOYSA-N
Molecular Formula	C₉H₁₇NO₂

213

L-Arginine, Hydrochloride, MP Biomedicals™

MDL Number: MFCD00002635 Synonym: l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467

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Specifications

PubChem CID	6322
ChEBI	CHEBI:16467
MDL Number	MFCD00002635
Synonym	l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l

214

D-Proline, 99%

CAS: 344-25-2 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00064317 InChI Key: ONIBWKKTOPOVIA-SCSAIBSYSA-N Synonym: d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline PubChem CID: 8988 ChEBI: CHEBI:16313 IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

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Specifications

PubChem CID	8988
CAS	344-25-2
Molecular Weight (g/mol)	115.132
ChEBI	CHEBI:16313
MDL Number	MFCD00064317
SMILES	C1CC(NC1)C(=O)O
Synonym	d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline
IUPAC Name	(2R)-pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-SCSAIBSYSA-N
Molecular Formula	C5H9NO2

215

Thermo Scientific Chemicals D-Aspartic acid, 99%

CAS: 1783-96-6 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL Number: MFCD00063081 InChI Key: CKLJMWTZIZZHCS-UWTATZPHSA-N Synonym: d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d PubChem CID: 83887 ChEBI: CHEBI:17364 IUPAC Name: (2R)-2-aminobutanedioic acid SMILES: C(C(C(=O)O)N)C(=O)O

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Specifications

PubChem CID	83887
CAS	1783-96-6
Molecular Weight (g/mol)	133.103
ChEBI	CHEBI:17364
MDL Number	MFCD00063081
SMILES	C(C(C(=O)O)N)C(=O)O
Synonym	d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d
IUPAC Name	(2R)-2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UWTATZPHSA-N
Molecular Formula	C4H7NO4

216

Thermo Scientific Chemicals D-Arginine monohydrochloride, 98%

CAS: 627-75-8 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 MDL Number: MFCD00012620 InChI Key: KWTQSFXGGICVPE-PGMHMLKASA-N Synonym: d-arginine hydrochloride,h-d-arg-oh.hcl,d-arginine monohydrochloride,d-arginine, monohydrochloride,unii-aw80ygd17d,d-arginine hcl,arginine, monohydrochloride, d,aw80ygd17d,arginine, chloride,d--arginine hydrochloride PubChem CID: 12326 IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

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Specifications

PubChem CID	12326
CAS	627-75-8
Molecular Weight (g/mol)	210.662
MDL Number	MFCD00012620
SMILES	C(CC(C(=O)O)N)CN=C(N)N.Cl
Synonym	d-arginine hydrochloride,h-d-arg-oh.hcl,d-arginine monohydrochloride,d-arginine, monohydrochloride,unii-aw80ygd17d,d-arginine hcl,arginine, monohydrochloride, d,aw80ygd17d,arginine, chloride,d--arginine hydrochloride
IUPAC Name	(2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
InChI Key	KWTQSFXGGICVPE-PGMHMLKASA-N
Molecular Formula	C6H15ClN4O2

217

Glycine, Electrophoresis Grade, MP Biomedicals™

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

218

Thermo Scientific Chemicals D-Threonine, 99%

CAS: 632-20-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064269 InChI Key: AYFVYJQAPQTCCC-STHAYSLISA-N Synonym: d-threonine,h-d-thr-oh,2r,3s-2-amino-3-hydroxybutanoic acid,threonine, d,r-threonine,d-threonin,d-2-amino-3-hydroxybutyric acid,2r,3s-2-amino-3-hydroxybutyric acid,d-thr,dth PubChem CID: 69435 ChEBI: CHEBI:16398 IUPAC Name: (2R,3S)-2-amino-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	69435
CAS	632-20-2
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:16398
MDL Number	MFCD00064269
SMILES	C[C@H](O)[C@@H](N)C(O)=O
Synonym	d-threonine,h-d-thr-oh,2r,3s-2-amino-3-hydroxybutanoic acid,threonine, d,r-threonine,d-threonin,d-2-amino-3-hydroxybutyric acid,2r,3s-2-amino-3-hydroxybutyric acid,d-thr,dth
IUPAC Name	(2R,3S)-2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-STHAYSLISA-N
Molecular Formula	C4H9NO3

219

N-Z-Ethanolamine, 98%

CAS: 77987-49-6 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00191060 InChI Key: SAGINAGERRNGGV-UHFFFAOYSA-N Synonym: benzyl n-2-hydroxyethyl carbamate,z-glycinol,benzyl 2-hydroxyethyl carbamate,n-z-ethanolamine,2-cbz-amino-1-ethanol,benzyl 2-hydroxyethylcarbamate,2-z-amino ethanol,n-2-hydroxyethyl phenylmethoxy carboxamide,n-2-hydroxyethyl carbamic acid benzyl ester PubChem CID: 280458 IUPAC Name: benzyl N-(2-hydroxyethyl)carbamate SMILES: OCCNC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	280458
CAS	77987-49-6
Molecular Weight (g/mol)	195.22
MDL Number	MFCD00191060
SMILES	OCCNC(=O)OCC1=CC=CC=C1
Synonym	benzyl n-2-hydroxyethyl carbamate,z-glycinol,benzyl 2-hydroxyethyl carbamate,n-z-ethanolamine,2-cbz-amino-1-ethanol,benzyl 2-hydroxyethylcarbamate,2-z-amino ethanol,n-2-hydroxyethyl phenylmethoxy carboxamide,n-2-hydroxyethyl carbamic acid benzyl ester
IUPAC Name	benzyl N-(2-hydroxyethyl)carbamate
InChI Key	SAGINAGERRNGGV-UHFFFAOYSA-N
Molecular Formula	C10H13NO3

220

Thermo Scientific Chemicals N-Acetyl-DL-methionine, 99%

CAS: 1115-47-5 Molecular Formula: C7H13NO3S Molecular Weight (g/mol): 191.25 MDL Number: MFCD00008681 InChI Key: XUYPXLNMDZIRQH-UHFFFAOYNA-N Synonym: n-acetyl-dl-methionine,ac-dl-met-oh,n-acetylmethionine,acetyl-dl-methionine,dl-n-acetylmethionine,methionamine,methionine, n-acetyl,dl-methionine, n-acetyl,methionine, n-acetyl-, dl,dl-acetylmethionine PubChem CID: 6180 SMILES: CSCCC(NC(C)=O)C(O)=O

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Specifications

PubChem CID	6180
CAS	1115-47-5
Molecular Weight (g/mol)	191.25
MDL Number	MFCD00008681
SMILES	CSCCC(NC(C)=O)C(O)=O
Synonym	n-acetyl-dl-methionine,ac-dl-met-oh,n-acetylmethionine,acetyl-dl-methionine,dl-n-acetylmethionine,methionamine,methionine, n-acetyl,dl-methionine, n-acetyl,methionine, n-acetyl-, dl,dl-acetylmethionine
InChI Key	XUYPXLNMDZIRQH-UHFFFAOYNA-N
Molecular Formula	C7H13NO3S

221

L-Asparagine, 99% [Anhydrous], MP Biomedicals

CAS: 70-47-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 InChI Key: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid SMILES: C(C(C(=O)O)N)C(=O)N

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Specifications

PubChem CID	6267
CAS	70-47-3
Molecular Weight (g/mol)	132.119
ChEBI	CHEBI:17196
SMILES	C(C(C(=O)O)N)C(=O)N
Synonym	l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid
IUPAC Name	(2S)-2,4-diamino-4-oxobutanoic acid
InChI Key	DCXYFEDJOCDNAF-REOHCLBHSA-N
Molecular Formula	C4H8N2O3

222

D-Valine methyl ester hydrochloride, 99%

CAS: 7146-15-8 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.63 MDL Number: MFCD00237309 InChI Key: KUGLDBMQKZTXPW-NUBCRITNSA-N Synonym: d-valine methyl ester hydrochloride,methyl d-valinate hydrochloride,h-d-val-ome.hcl,r-methyl 2-amino-3-methylbutanoate hydrochloride,d-valinemethyl ester hydrochloride,methyl 2r-2-amino-3-methylbutanoate hydrochloride,d-valine, methyl ester, hydrochloride,h-d-val-ome,methyl d-valinate hcl,h-d-val-ome hcl PubChem CID: 11984198 SMILES: Cl.COC(=O)[C@H](N)C(C)C

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Specifications

PubChem CID	11984198
CAS	7146-15-8
Molecular Weight (g/mol)	167.63
MDL Number	MFCD00237309
SMILES	Cl.COC(=O)[C@H](N)C(C)C
Synonym	d-valine methyl ester hydrochloride,methyl d-valinate hydrochloride,h-d-val-ome.hcl,r-methyl 2-amino-3-methylbutanoate hydrochloride,d-valinemethyl ester hydrochloride,methyl 2r-2-amino-3-methylbutanoate hydrochloride,d-valine, methyl ester, hydrochloride,h-d-val-ome,methyl d-valinate hcl,h-d-val-ome hcl
InChI Key	KUGLDBMQKZTXPW-NUBCRITNSA-N
Molecular Formula	C6H14ClNO2

223

L-Tyrosine ethyl ester hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 4089-07-0 Molecular Formula: C11H16ClNO3 Molecular Weight (g/mol): 245.70 MDL Number: MFCD00063047 InChI Key: BQULAXAVRFIAHN-OXZMBGLCNA-N Synonym: l-tyrosine ethyl ester hydrochloride,h-tyr-oet.hcl,ethyl l-tyrosinate hydrochloride,unii-fap58daz1e,s-ethyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,h-tyr-oet hcl,tyrosine ethyl ester hydrochloride,fap58daz1e,tyrosine, ethyl ester, hydrochloride,l-tyrosine, ethyl ester hydrochloride PubChem CID: 2724939 IUPAC Name: ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride SMILES: Cl.CCOC(=O)[C@@H](N)CC1=CC=C(O)C=C1

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Specifications

PubChem CID	2724939
CAS	4089-07-0
Molecular Weight (g/mol)	245.70
MDL Number	MFCD00063047
SMILES	Cl.CCOC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine ethyl ester hydrochloride,h-tyr-oet.hcl,ethyl l-tyrosinate hydrochloride,unii-fap58daz1e,s-ethyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,h-tyr-oet hcl,tyrosine ethyl ester hydrochloride,fap58daz1e,tyrosine, ethyl ester, hydrochloride,l-tyrosine, ethyl ester hydrochloride
IUPAC Name	ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride
InChI Key	BQULAXAVRFIAHN-OXZMBGLCNA-N
Molecular Formula	C11H16ClNO3

224

Thermo Scientific Chemicals β-Alanine, 98%

Pricing & Availability
Specifications

PubChem CID	239
CAS	107-95-9
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16958
MDL Number	MFCD00008200
SMILES	NCCC(O)=O
Synonym	beta-alanine,3-aminopropionic acid,abufene,beta alanine,h-beta-ala-oh,beta-aminopropionic acid,2-carboxyethylamine,.beta.-alanine,alanine, beta,propanoic acid, 3-amino
IUPAC Name	3-aminopropanoic acid
InChI Key	UCMIRNVEIXFBKS-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

225

Calcium D-Pantothenate 98.0+%, TCI America™

CAS: 137-08-6 Molecular Formula: C18H32CaN2O10 Molecular Weight (g/mol): 476.54 MDL Number: MFCD00002766 InChI Key: FAPWYRCQGJNNSJ-DXHDTSSINA-L Synonym: calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r PubChem CID: 131847364 IUPAC Name: calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate) SMILES: [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O

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Specifications

PubChem CID	131847364
CAS	137-08-6
Molecular Weight (g/mol)	476.54
MDL Number	MFCD00002766
SMILES	[Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O
Synonym	calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r
IUPAC Name	calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate)
InChI Key	FAPWYRCQGJNNSJ-DXHDTSSINA-L
Molecular Formula	C18H32CaN2O10

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

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

beta-Alanine 99.0+%, TCI America™

Calcium D-Pantothenate 98.0+%, TCI America™