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.

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196 – 210 of 36,228 results

196

Thermo Scientific Chemicals (-)-4-Hydroxy-D-phenylglycine, 98+%

CAS: 22818-40-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00004262 InChI Key: LJCWONGJFPCTTL-SSDOTTSWSA-N Synonym: d-4-hydroxyphenylglycine,4-hydroxy-d-phenylglycine,d--4-hydroxyphenylglycine,h-d-phg 4-oh-oh,d-n-4-hydroxyphenyl glycine,2r-2-amino-2-4-hydroxyphenyl acetic acid,r-2-amino-2-4-hydroxyphenyl acetic acid,r-alpha-amino-4-hydroxybenzeneacetic acid,d---4-hydroxyphenylglycine,unii-pcm9oix717 PubChem CID: 89853 ChEBI: CHEBI:15695 IUPAC Name: (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)O

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Specifications

PubChem CID	89853
CAS	22818-40-2
Molecular Weight (g/mol)	167.164
ChEBI	CHEBI:15695
MDL Number	MFCD00004262
SMILES	C1=CC(=CC=C1C(C(=O)O)N)O
Synonym	d-4-hydroxyphenylglycine,4-hydroxy-d-phenylglycine,d--4-hydroxyphenylglycine,h-d-phg 4-oh-oh,d-n-4-hydroxyphenyl glycine,2r-2-amino-2-4-hydroxyphenyl acetic acid,r-2-amino-2-4-hydroxyphenyl acetic acid,r-alpha-amino-4-hydroxybenzeneacetic acid,d---4-hydroxyphenylglycine,unii-pcm9oix717
IUPAC Name	(2R)-2-amino-2-(4-hydroxyphenyl)acetic acid
InChI Key	LJCWONGJFPCTTL-SSDOTTSWSA-N
Molecular Formula	C8H9NO3

197

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DL-Valine methyl ester hydrochloride, 99%

CAS: 5619-05-6 MDL Number: MFCD00066118

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Specifications

CAS	5619-05-6
MDL Number	MFCD00066118

198

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L-Glutamic acid, 98.5 to 101.5% (Dry Basis), Ultrapure

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N Synonym: l-glutamic acid,glutamic acid,2 s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2 S)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N

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Specifications

PubChem CID	33032
CAS	56-86-0
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:16015
MDL Number	MFCD00002634
SMILES	C(CC(=O)O)C(C(=O)O)N
Synonym	l-glutamic acid,glutamic acid,2 s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex
IUPAC Name	(2 S)-2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-VKHMYHEASA-N
Molecular Formula	C5H9NO4

199

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N-Boc-ethylenediamine hydrochloride, 98%

CAS: 79513-35-2 Molecular Formula: C7H17ClN2O2 Molecular Weight (g/mol): 196.68 MDL Number: MFCD01076129 InChI Key: XUHJJLCKXZTUJN-UHFFFAOYSA-N Synonym: n-boc-ethylenediamine hydrochloride,tert-butyl 2-aminoethyl carbamate hydrochloride,tert-butyl n-2-aminoethyl carbamate hydrochloride,n-boc-ethane-1,2-diaminehcl,n-boc-ethane-1,2-diamine hcl,n-tert-butoxycarbonylethylenediamine hydrochloride,n-tert-butoxycarbonyl-ethylenediamine hydrochloride,n-boc-ethylenediamine hcl,tert-butyl n-2-aminoethyl carbamate-hcl,n-boc-ethylenediaminehydrochloride PubChem CID: 187200 IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate;hydrochloride SMILES: [H+].[Cl-].CC(C)(C)OC(=O)NCCN

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Specifications

PubChem CID	187200
CAS	79513-35-2
Molecular Weight (g/mol)	196.68
MDL Number	MFCD01076129
SMILES	[H+].[Cl-].CC(C)(C)OC(=O)NCCN
Synonym	n-boc-ethylenediamine hydrochloride,tert-butyl 2-aminoethyl carbamate hydrochloride,tert-butyl n-2-aminoethyl carbamate hydrochloride,n-boc-ethane-1,2-diaminehcl,n-boc-ethane-1,2-diamine hcl,n-tert-butoxycarbonylethylenediamine hydrochloride,n-tert-butoxycarbonyl-ethylenediamine hydrochloride,n-boc-ethylenediamine hcl,tert-butyl n-2-aminoethyl carbamate-hcl,n-boc-ethylenediaminehydrochloride
IUPAC Name	tert-butyl N-(2-aminoethyl)carbamate;hydrochloride
InChI Key	XUHJJLCKXZTUJN-UHFFFAOYSA-N
Molecular Formula	C7H17ClN2O2

200

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L-Serinamide hydrochloride, 95%

CAS: 65414-74-6 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00067560 InChI Key: VURWDDZIWBGXCK-DKWTVANSSA-N Synonym: l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl PubChem CID: 16212403 IUPAC Name: (2S)-2-amino-3-hydroxypropanamide;hydrochloride SMILES: C(C(C(=O)N)N)O.Cl

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Specifications

PubChem CID	16212403
CAS	65414-74-6
Molecular Weight (g/mol)	140.567
MDL Number	MFCD00067560
SMILES	C(C(C(=O)N)N)O.Cl
Synonym	l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl
IUPAC Name	(2S)-2-amino-3-hydroxypropanamide;hydrochloride
InChI Key	VURWDDZIWBGXCK-DKWTVANSSA-N
Molecular Formula	C3H9ClN2O2

201

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DL-Ornithine monohydrochloride, 99%

CAS: 1069-31-4 Molecular Formula: C5H13ClN2O2 Molecular Weight (g/mol): 168.62 MDL Number: MFCD00065398 InChI Key: GGTYBZJRPHEQDG-UHFFFAOYNA-N Synonym: dl-ornithine hydrochloride,2,5-diaminopentanoic acid hydrochloride,dl-ornithine monohydrochloride,dl-ornithinehcl,h-dl-orn-oh.hcl,dl-ornithine hcl,dl-ornithine, hydrochloride,ornithine monohydrochloride,ornithine hydrochloride,ornithine, hydrochloride 1:1 PubChem CID: 71598 IUPAC Name: hydrogen 2,5-diaminopentanoic acid chloride SMILES: [H+].[Cl-].NCCCC(N)C(O)=O

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Specifications

PubChem CID	71598
CAS	1069-31-4
Molecular Weight (g/mol)	168.62
MDL Number	MFCD00065398
SMILES	[H+].[Cl-].NCCCC(N)C(O)=O
Synonym	dl-ornithine hydrochloride,2,5-diaminopentanoic acid hydrochloride,dl-ornithine monohydrochloride,dl-ornithinehcl,h-dl-orn-oh.hcl,dl-ornithine hcl,dl-ornithine, hydrochloride,ornithine monohydrochloride,ornithine hydrochloride,ornithine, hydrochloride 1:1
IUPAC Name	hydrogen 2,5-diaminopentanoic acid chloride
InChI Key	GGTYBZJRPHEQDG-UHFFFAOYNA-N
Molecular Formula	C5H13ClN2O2

202

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

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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

203

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L-Glutamic acid 1-tert-butyl ester, 97%

CAS: 45120-30-7 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00038562 InChI Key: QVAQMUAKTNUNLN-LURJTMIESA-N Synonym: h-glu-otbu,s-4-amino-5-tert-butoxy-5-oxopentanoic acid,1-tert-butyl l-glutamate,l-glutamic acid 1-tert-butyl ester,4s-4-amino-5-tert-butoxy-5-oxopentanoic acid,glu-otbu,h-gluotbu,ambotzhaa5210,pubchem17225,glutamic acid t-butyl ester PubChem CID: 117505 IUPAC Name: (4S)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(CCC(=O)O)N

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Specifications

PubChem CID	117505
CAS	45120-30-7
Molecular Weight (g/mol)	203.238
MDL Number	MFCD00038562
SMILES	CC(C)(C)OC(=O)C(CCC(=O)O)N
Synonym	h-glu-otbu,s-4-amino-5-tert-butoxy-5-oxopentanoic acid,1-tert-butyl l-glutamate,l-glutamic acid 1-tert-butyl ester,4s-4-amino-5-tert-butoxy-5-oxopentanoic acid,glu-otbu,h-gluotbu,ambotzhaa5210,pubchem17225,glutamic acid t-butyl ester
IUPAC Name	(4S)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	QVAQMUAKTNUNLN-LURJTMIESA-N
Molecular Formula	C9H17NO4

204

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(R)-4-Boc-morpholine-3-carboxylic acid, 97%

CAS: 869681-70-9 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.248 MDL Number: MFCD04114909 InChI Key: KVXXEKIGMOEPSA-SSDOTTSWSA-N Synonym: r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid,r-4-boc-morpholine-3-carboxylic acid,4-boc-3 r-morpholinecarboxylic acid,r-morpholine-3,4-dicarboxylic acid 4-tert-butyl ester,r-n-boc-morpholine-3-carboxylic acid,r-4-n-boc-3-morpholinecarboxylic acid,r-4-boc-morpholine-3-carboxylicacid,3r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid,3,4-morpholinedicarboxylic acid, 4-1,1-dimethylethyl ester, 3r,ambotzbaa5270 PubChem CID: 1512538 IUPAC Name: (3R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCOCC1C(=O)O

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Specifications

PubChem CID	1512538
CAS	869681-70-9
Molecular Weight (g/mol)	231.248
MDL Number	MFCD04114909
SMILES	CC(C)(C)OC(=O)N1CCOCC1C(=O)O
Synonym	r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid,r-4-boc-morpholine-3-carboxylic acid,4-boc-3 r-morpholinecarboxylic acid,r-morpholine-3,4-dicarboxylic acid 4-tert-butyl ester,r-n-boc-morpholine-3-carboxylic acid,r-4-n-boc-3-morpholinecarboxylic acid,r-4-boc-morpholine-3-carboxylicacid,3r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid,3,4-morpholinedicarboxylic acid, 4-1,1-dimethylethyl ester, 3r,ambotzbaa5270
IUPAC Name	(3R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid
InChI Key	KVXXEKIGMOEPSA-SSDOTTSWSA-N
Molecular Formula	C10H17NO5

205

N-Boc-gamma-aminobutyric acid, 98+%

CAS: 57294-38-9 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037313 InChI Key: HIDJWBGOQFTDLU-UHFFFAOYSA-N Synonym: boc-gaba-oh,n-boc-gamma-aminobutyric acid,boc-gamma-abu-oh,4-tert-butoxycarbonyl amino butanoic acid,4-boc-amino butyric acid,4-tert-butoxycarbonylaminobutyric acid,4-tert-butoxycarbonylamino butyric acid,boc-gaba,4-tert-butoxycarbonylamino butanoic acid PubChem CID: 294894 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(O)=O

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Specifications

PubChem CID	294894
CAS	57294-38-9
Molecular Weight (g/mol)	203.24
MDL Number	MFCD00037313
SMILES	CC(C)(C)OC(=O)NCCCC(O)=O
Synonym	boc-gaba-oh,n-boc-gamma-aminobutyric acid,boc-gamma-abu-oh,4-tert-butoxycarbonyl amino butanoic acid,4-boc-amino butyric acid,4-tert-butoxycarbonylaminobutyric acid,4-tert-butoxycarbonylamino butyric acid,boc-gaba,4-tert-butoxycarbonylamino butanoic acid
IUPAC Name	4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	HIDJWBGOQFTDLU-UHFFFAOYSA-N
Molecular Formula	C9H17NO4

206

N-Boc-beta-alanine, 99%

CAS: 3303-84-2 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037291 InChI Key: WCFJUSRQHZPVKY-UHFFFAOYSA-N Synonym: boc-beta-alanine,boc-beta-ala-oh,n-boc-beta-alanine,boc-b-ala-oh,boc-beta-ala,n-tert-butoxycarbonyl-beta-alanine,3-tert-butoxycarbonyl amino propanoic acid,n-t-boc-beta-alanine,n-t-butyloxycarbonyl-beta-alanine,3-tert-butoxycarbonylamino propanoic acid PubChem CID: 76809 IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NCCC(O)=O

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Specifications

PubChem CID	76809
CAS	3303-84-2
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00037291
SMILES	CC(C)(C)OC(=O)NCCC(O)=O
Synonym	boc-beta-alanine,boc-beta-ala-oh,n-boc-beta-alanine,boc-b-ala-oh,boc-beta-ala,n-tert-butoxycarbonyl-beta-alanine,3-tert-butoxycarbonyl amino propanoic acid,n-t-boc-beta-alanine,n-t-butyloxycarbonyl-beta-alanine,3-tert-butoxycarbonylamino propanoic acid
IUPAC Name	3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	WCFJUSRQHZPVKY-UHFFFAOYSA-N
Molecular Formula	C8H15NO4

207

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DL-Alanine, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 302-72-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064408 InChI Key: QNAYBMKLOCPYGJ-UHFFFAOYNA-N IUPAC Name: 2-aminopropanoic acid SMILES: CC(N)C(O)=O

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Specifications

CAS	302-72-7
Molecular Weight (g/mol)	89.09
MDL Number	MFCD00064408
SMILES	CC(N)C(O)=O
IUPAC Name	2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-UHFFFAOYNA-N
Molecular Formula	C3H7NO2

208

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N-alpha-Benzoyl-L-arginine, 99%

CAS: 154-92-7 Molecular Formula: C13H18N4O3 Molecular Weight (g/mol): 278.31 MDL Number: MFCD00001763 InChI Key: RSYYQCDERUOEFI-UHFFFAOYNA-N Synonym: bz-arg-oh,n-alpha-benzoyl-l-arginine,n-benzoyl-l-arginine,n2-benzoyl-l-arginine,benzoyl-l-arginine,arginine, n2-benzoyl,nalpha-benzoyl-l-arginine,2s-5-carbamimidamido-2-phenylformamido pentanoic acid,l-arginine, n2-benzoyl,n∼2∼-phenylcarbonyl-l-arginine PubChem CID: 97369 IUPAC Name: (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoic acid SMILES: NC(N)=NCCCC(NC(=O)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	97369
CAS	154-92-7
Molecular Weight (g/mol)	278.31
MDL Number	MFCD00001763
SMILES	NC(N)=NCCCC(NC(=O)C1=CC=CC=C1)C(O)=O
Synonym	bz-arg-oh,n-alpha-benzoyl-l-arginine,n-benzoyl-l-arginine,n2-benzoyl-l-arginine,benzoyl-l-arginine,arginine, n2-benzoyl,nalpha-benzoyl-l-arginine,2s-5-carbamimidamido-2-phenylformamido pentanoic acid,l-arginine, n2-benzoyl,n∼2∼-phenylcarbonyl-l-arginine
IUPAC Name	(2S)-2-benzamido-5-(diaminomethylideneamino)pentanoic acid
InChI Key	RSYYQCDERUOEFI-UHFFFAOYNA-N
Molecular Formula	C13H18N4O3

209

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N-Benzylglycine ethyl ester, 97%

CAS: 6436-90-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD00009174 InChI Key: ULOLIZHBYWAICY-UHFFFAOYSA-N Synonym: n-benzylglycine ethyl ester,ethyl 2-benzylamino acetate,ethyl n-benzylglycinate,n-bzl-gly-oet,bzl-gly-oet,glycine, n-phenylmethyl-, ethyl ester,n-benzyl glycine ethyl ester,ethyl n-phenylmethyl glycinate,ethyl benzylamino acetate,n-benzyl-glycine ethyl ester PubChem CID: 80908 IUPAC Name: ethyl 2-(benzylamino)acetate SMILES: CCOC(=O)CNCC1=CC=CC=C1

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Specifications

PubChem CID	80908
CAS	6436-90-4
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00009174
SMILES	CCOC(=O)CNCC1=CC=CC=C1
Synonym	n-benzylglycine ethyl ester,ethyl 2-benzylamino acetate,ethyl n-benzylglycinate,n-bzl-gly-oet,bzl-gly-oet,glycine, n-phenylmethyl-, ethyl ester,n-benzyl glycine ethyl ester,ethyl n-phenylmethyl glycinate,ethyl benzylamino acetate,n-benzyl-glycine ethyl ester
IUPAC Name	ethyl 2-(benzylamino)acetate
InChI Key	ULOLIZHBYWAICY-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

210

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3-Amino-3-phenylpropionic acid, 99%

CAS: 614-19-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00008064,MFCD01076238 InChI Key: UJOYFRCOTPUKAK-UHFFFAOYNA-N Synonym: 3-amino-3-phenylpropionic acid,dl-3-amino-3-phenylpropionic acid,dl-beta-phenylalanine,beta-phenyl-beta-alanine,3-phenyl-dl-beta-alanine,h-dl-beta-phe-oh,benzenepropanoic acid, beta-amino,3-amino-3-phenyl-propionic acid,3a3ppa,beta-aminohydrocinnamic acid PubChem CID: 69189 ChEBI: CHEBI:68528 IUPAC Name: 3-amino-3-phenylpropanoic acid SMILES: NC(CC(O)=O)C1=CC=CC=C1

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Specifications

PubChem CID	69189
CAS	614-19-7
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:68528
MDL Number	MFCD00008064,MFCD01076238
SMILES	NC(CC(O)=O)C1=CC=CC=C1
Synonym	3-amino-3-phenylpropionic acid,dl-3-amino-3-phenylpropionic acid,dl-beta-phenylalanine,beta-phenyl-beta-alanine,3-phenyl-dl-beta-alanine,h-dl-beta-phe-oh,benzenepropanoic acid, beta-amino,3-amino-3-phenyl-propionic acid,3a3ppa,beta-aminohydrocinnamic acid
IUPAC Name	3-amino-3-phenylpropanoic acid
InChI Key	UJOYFRCOTPUKAK-UHFFFAOYNA-N
Molecular Formula	C9H11NO2

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Amino Acids

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DL-Alanine, FCC, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

DL-Alanine, FCC, 98.5-101.5%, Spectrum™ Chemical