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.

346 – 360 of 31,992 results

346

Glycine, MP Biomedicals™

Component of Tris-glycine and Tris-glycine-SDS running buffers for polyacrylamide gel electrophoresis and Towbin's transfer buffer for western blots.

Pricing & Availability

347

N-Arachidonylglycine, Thermo Scientific Chemicals

CAS: 179113-91-8 Molecular Formula: C22H35NO3 Molecular Weight (g/mol): 361.526 MDL Number: MFCD03791313 InChI Key: YLEARPUNMCCKMP-DOFZRALJSA-N Synonym: n-arachidonylglycine,n-arachidonoylglycine,nagly,n-arachidonoyl glycine,arachidonoyl glycine,n-5z,8z,11z,14z-eicosatetraenoyl-glycine,dsstox_cid_25124,dsstox_rid_80688,dsstox_gsid_45124,2-5z,8z,11z,14z-icosa-5,8,11,14-tetraenoyl amino acetic acid PubChem CID: 5283389 ChEBI: CHEBI:58961 IUPAC Name: 2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]acetic acid SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCC(=O)O

Pricing & Availability
Specifications

PubChem CID	5283389
CAS	179113-91-8
Molecular Weight (g/mol)	361.526
ChEBI	CHEBI:58961
MDL Number	MFCD03791313
SMILES	CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCC(=O)O
Synonym	n-arachidonylglycine,n-arachidonoylglycine,nagly,n-arachidonoyl glycine,arachidonoyl glycine,n-5z,8z,11z,14z-eicosatetraenoyl-glycine,dsstox_cid_25124,dsstox_rid_80688,dsstox_gsid_45124,2-5z,8z,11z,14z-icosa-5,8,11,14-tetraenoyl amino acetic acid
IUPAC Name	2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]acetic acid
InChI Key	YLEARPUNMCCKMP-DOFZRALJSA-N
Molecular Formula	C22H35NO3

348

Benzyl carbamate, 99%

CAS: 621-84-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007965 InChI Key: PUJDIJCNWFYVJX-UHFFFAOYSA-N Synonym: carbamic acid benzyl ester,carbamic acid, phenylmethyl ester,o-benzyl carbamate,ccris 5070,phenylmethyl aminooate,carbamic acid, benzyl ester,benzyl-carbamate,benzyloxycarbonylamine,cbznh2,pubchem12421 PubChem CID: 12136 IUPAC Name: benzyl carbamate SMILES: NC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	12136
CAS	621-84-1
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00007965
SMILES	NC(=O)OCC1=CC=CC=C1
Synonym	carbamic acid benzyl ester,carbamic acid, phenylmethyl ester,o-benzyl carbamate,ccris 5070,phenylmethyl aminooate,carbamic acid, benzyl ester,benzyl-carbamate,benzyloxycarbonylamine,cbznh2,pubchem12421
IUPAC Name	benzyl carbamate
InChI Key	PUJDIJCNWFYVJX-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

349

5-(Boc-amino)-1-pentanol, 96%

CAS: 75178-90-4 Molecular Formula: C10H21NO3 Molecular Weight (g/mol): 203.28 MDL Number: MFCD01862955 InChI Key: DDGNGFVNTZJMMZ-UHFFFAOYSA-N Synonym: 5-boc-amino-1-pentanol,tert-butyl n-5-hydroxypentyl carbamate,tert-butyl 5-hydroxypentyl carbamate,5-tert-butoxycarbonylamino-1-pentanol,n-5-hydroxypentyl carbamic acid tert-butyl ester,tert-butyl 5-hydroxypentylcarbamate,carbamic acid, 5-hydroxypentyl-, 1,1-dimethylethyl ester,n-boc-5-aminopentanol,5-boc-amino 1-pentanol,acmc-209ox9 PubChem CID: 4456136 IUPAC Name: tert-butyl N-(5-hydroxypentyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCCO

Pricing & Availability
Specifications

PubChem CID	4456136
CAS	75178-90-4
Molecular Weight (g/mol)	203.28
MDL Number	MFCD01862955
SMILES	CC(C)(C)OC(=O)NCCCCCO
Synonym	5-boc-amino-1-pentanol,tert-butyl n-5-hydroxypentyl carbamate,tert-butyl 5-hydroxypentyl carbamate,5-tert-butoxycarbonylamino-1-pentanol,n-5-hydroxypentyl carbamic acid tert-butyl ester,tert-butyl 5-hydroxypentylcarbamate,carbamic acid, 5-hydroxypentyl-, 1,1-dimethylethyl ester,n-boc-5-aminopentanol,5-boc-amino 1-pentanol,acmc-209ox9
IUPAC Name	tert-butyl N-(5-hydroxypentyl)carbamate
InChI Key	DDGNGFVNTZJMMZ-UHFFFAOYSA-N
Molecular Formula	C10H21NO3

350

N-Benzoyl-DL-alanine, 97+%

CAS: 1205-02-3 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00020393 InChI Key: UAQVHNZEONHPQG-UHFFFAOYNA-N Synonym: n-benzoyl-dl-alanine,benzoyl-dl-alanine,methylhippuric acid,n-benzoylalanine,alanine, n-benzoyl,benzoylalanine,dl-n-benzoylalanine,2-phenylformamido propanoic acid,alpha-methylhippuric acid,n-phenylcarbonyl alanine PubChem CID: 71002 ChEBI: CHEBI:71167 IUPAC Name: 2-benzamidopropanoic acid SMILES: CC(NC(=O)C1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	71002
CAS	1205-02-3
Molecular Weight (g/mol)	193.20
ChEBI	CHEBI:71167
MDL Number	MFCD00020393
SMILES	CC(NC(=O)C1=CC=CC=C1)C(O)=O
Synonym	n-benzoyl-dl-alanine,benzoyl-dl-alanine,methylhippuric acid,n-benzoylalanine,alanine, n-benzoyl,benzoylalanine,dl-n-benzoylalanine,2-phenylformamido propanoic acid,alpha-methylhippuric acid,n-phenylcarbonyl alanine
IUPAC Name	2-benzamidopropanoic acid
InChI Key	UAQVHNZEONHPQG-UHFFFAOYNA-N
Molecular Formula	C10H11NO3

351

Nalpha-Fmoc-Nepsilon-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]-L-lysine, 95%, Thermo Scientific Chemicals

CAS: 204777-78-6 Molecular Formula: C34H42N2O6 Molecular Weight (g/mol): 574.72 MDL Number: MFCD01631658 InChI Key: PYCBVLUBTMHNPW-MHZLTWQESA-N Synonym: fmoc-lys ivdde-oh,fmoc-lys ddiv-oh,fmoc-l-lys ivdde-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-1-4,4-dimethyl-2,6-dioxocyclohexylidene-3-methylbutyl amino hexanoic acid,n-fmoc-n'-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene-3-methylbutyl-l-lysine,fmoc-lys ivdde,fmoc-lys ddiv-oh hplc,n-,a-fmoc-n-,a-1-4,4-dimethyl-2,6-dioxocyclohex-1,n,a-fmoc-n,a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene-3-methylbutyl-l-lysine,nalpha-fmoc-nepsilon-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene-3-methylbutyl-l-lysine PubChem CID: 11071922 IUPAC Name: (2S)-6-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)CC(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O

Pricing & Availability
Specifications

PubChem CID	11071922
CAS	204777-78-6
Molecular Weight (g/mol)	574.72
MDL Number	MFCD01631658
SMILES	CC(C)CC(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O
Synonym	fmoc-lys ivdde-oh,fmoc-lys ddiv-oh,fmoc-l-lys ivdde-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-1-4,4-dimethyl-2,6-dioxocyclohexylidene-3-methylbutyl amino hexanoic acid,n-fmoc-n'-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene-3-methylbutyl-l-lysine,fmoc-lys ivdde,fmoc-lys ddiv-oh hplc,n-,a-fmoc-n-,a-1-4,4-dimethyl-2,6-dioxocyclohex-1,n,a-fmoc-n,a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene-3-methylbutyl-l-lysine,nalpha-fmoc-nepsilon-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene-3-methylbutyl-l-lysine
IUPAC Name	(2S)-6-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	PYCBVLUBTMHNPW-MHZLTWQESA-N
Molecular Formula	C34H42N2O6

352

DL-Valine methyl ester hydrochloride, 99%

CAS: 5619-05-6 MDL Number: MFCD00066118

Pricing & Availability
Specifications

CAS	5619-05-6
MDL Number	MFCD00066118

353

L-Proline, >99%, MP Biomedicals™

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1

Pricing & Availability
Specifications

PubChem CID	145742
CAS	147-85-3
Molecular Weight (g/mol)	115.13
ChEBI	CHEBI:17203
MDL Number	MFCD00064318
SMILES	OC(=O)C1CCCN1
Synonym	l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh
IUPAC Name	pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-UHFFFAOYNA-N
Molecular Formula	C5H9NO2

354

(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

Pricing & Availability
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

355

Gibco™ L-Selenomethionine

L-Selenomethionine is a naturally occurring amino acid containing selenium that is commonly used for the labeling of proteins to facilitate structural determination by x-ray crystallography.

Pricing & Availability

356

N-Boc-3-dimethylamino-DL-alanine, 97%

CAS: 851653-36-6 Molecular Formula: C10H20N2O4 Molecular Weight (g/mol): 232.28 MDL Number: MFCD04972270 InChI Key: VCDQZVYJKDSORW-UHFFFAOYSA-N Synonym: 2-tert-butoxycarbonyl amino-3-dimethylamino propanoic acid,nalpha-boc-+/--2-amino-3-dimethylamino propionic acid,n-tert-butoxycarbonyl-3-dimethylamino alanine,n?-boc-2-amino-3-dimethylamino propionic acid,alanine,3-dimethylamino-n-1,1-dimethylethoxy c,2-tert-butoxycarbonylamino-3-dimethylamino-propionic acid,2-tert-butoxy carbonyl amino-3-dimethylamino propanoic acid,n-alpha-boc-+/--2-amino-3-dimethylamino propionic acid PubChem CID: 13850981 IUPAC Name: 3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CN(C)C)C(=O)O

Pricing & Availability
Specifications

PubChem CID	13850981
CAS	851653-36-6
Molecular Weight (g/mol)	232.28
MDL Number	MFCD04972270
SMILES	CC(C)(C)OC(=O)NC(CN(C)C)C(=O)O
Synonym	2-tert-butoxycarbonyl amino-3-dimethylamino propanoic acid,nalpha-boc-+/--2-amino-3-dimethylamino propionic acid,n-tert-butoxycarbonyl-3-dimethylamino alanine,n?-boc-2-amino-3-dimethylamino propionic acid,alanine,3-dimethylamino-n-1,1-dimethylethoxy c,2-tert-butoxycarbonylamino-3-dimethylamino-propionic acid,2-tert-butoxy carbonyl amino-3-dimethylamino propanoic acid,n-alpha-boc-+/--2-amino-3-dimethylamino propionic acid
IUPAC Name	3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	VCDQZVYJKDSORW-UHFFFAOYSA-N
Molecular Formula	C10H20N2O4

357

Ndelta-Benzyloxycarbonyl-L-ornithine, 98%

CAS: 3304-51-6 Molecular Formula: C13H18N2O4 Molecular Weight (g/mol): 266.297 MDL Number: MFCD00038200 InChI Key: VULSXQYFUHKBAN-NSHDSACASA-N Synonym: h-orn z-oh,n'-cbz-l-ornithine,s-2-amino-5-benzyloxy carbonyl amino pentanoic acid,n-delta-benzyloxycarbonyl-l-ornithine,ornithine, n5-phenylmethoxy carbonyl,2s-2-amino-5-benzyloxy carbonyl amino pentanoic acid,h-orn cbz-oh,ambotzhaa1227,n,a-cbz-l-ornithine,ndelta-cbz-l-ornithine PubChem CID: 7009570 IUPAC Name: (2S)-2-amino-5-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NCCCC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	7009570
CAS	3304-51-6
Molecular Weight (g/mol)	266.297
MDL Number	MFCD00038200
SMILES	C1=CC=C(C=C1)COC(=O)NCCCC(C(=O)O)N
Synonym	h-orn z-oh,n'-cbz-l-ornithine,s-2-amino-5-benzyloxy carbonyl amino pentanoic acid,n-delta-benzyloxycarbonyl-l-ornithine,ornithine, n5-phenylmethoxy carbonyl,2s-2-amino-5-benzyloxy carbonyl amino pentanoic acid,h-orn cbz-oh,ambotzhaa1227,n,a-cbz-l-ornithine,ndelta-cbz-l-ornithine
IUPAC Name	(2S)-2-amino-5-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	VULSXQYFUHKBAN-NSHDSACASA-N
Molecular Formula	C13H18N2O4

358

beta-Alanine benzyl ester p-toluenesulfonate, 98%

CAS: 27019-47-2 Molecular Formula: C10H14NO2 Molecular Weight (g/mol): 180.23 MDL Number: MFCD00039061 InChI Key: CANCPUBPPUIWPX-UHFFFAOYSA-O Synonym: beta-alanine benzyl ester p-toluenesulfonate,beta-alanine benzyl ester p-toluenesulfonate salt,h-beta-ala-obzl.tosoh,h-beta-ala-obzl tos,benzyl 3-aminopropanoate 4-methylbenzenesulfonate,betaala-obzl.tosoh,pubchem12070,acmc-209gum,h-,a-ala-obzl.tosoh,h-ala-obzl p-tosylate PubChem CID: 13502100 SMILES: [NH3+]CCC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	13502100
CAS	27019-47-2
Molecular Weight (g/mol)	180.23
MDL Number	MFCD00039061
SMILES	[NH3+]CCC(=O)OCC1=CC=CC=C1
Synonym	beta-alanine benzyl ester p-toluenesulfonate,beta-alanine benzyl ester p-toluenesulfonate salt,h-beta-ala-obzl.tosoh,h-beta-ala-obzl tos,benzyl 3-aminopropanoate 4-methylbenzenesulfonate,betaala-obzl.tosoh,pubchem12070,acmc-209gum,h-,a-ala-obzl.tosoh,h-ala-obzl p-tosylate
InChI Key	CANCPUBPPUIWPX-UHFFFAOYSA-O
Molecular Formula	C10H14NO2

359

N-Boc-trans-4-hydroxy-L-proline benzyl ester, 95%

CAS: 89813-47-8 Molecular Formula: C17H23NO5 Molecular Weight (g/mol): 321.373 MDL Number: MFCD00076979 InChI Key: BEIPCYKSYYZEJH-KGLIPLIRSA-N Synonym: boc-hyp-obzl,boc-o-benzyl-l-hydroxyproline,2s,4r-2-benzyl 1-tert-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate,2-benzyl 1-tert-butyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,bochypobn,boc-hyp-obn,2s,4r-2-benzyl 1-t-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate PubChem CID: 11902907 IUPAC Name: 2-O-benzyl 1-O-tert-butyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OCC2=CC=CC=C2)O

Pricing & Availability
Specifications

PubChem CID	11902907
CAS	89813-47-8
Molecular Weight (g/mol)	321.373
MDL Number	MFCD00076979
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)OCC2=CC=CC=C2)O
Synonym	boc-hyp-obzl,boc-o-benzyl-l-hydroxyproline,2s,4r-2-benzyl 1-tert-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate,2-benzyl 1-tert-butyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,bochypobn,boc-hyp-obn,2s,4r-2-benzyl 1-t-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate
IUPAC Name	2-O-benzyl 1-O-tert-butyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate
InChI Key	BEIPCYKSYYZEJH-KGLIPLIRSA-N
Molecular Formula	C17H23NO5

360

D-Cycloserine, 20mg/mL in distilled water, sterile-filtered, Thermo Scientific™

CAS: 68-41-7 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00005353 InChI Key: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one SMILES: C1C(C(=O)NO1)N

Pricing & Availability
Specifications

PubChem CID	6234
CAS	68-41-7
Molecular Weight (g/mol)	102.093
ChEBI	CHEBI:40009
MDL Number	MFCD00005353
SMILES	C1C(C(=O)NO1)N
Synonym	d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn
IUPAC Name	(4R)-4-amino-1,2-oxazolidin-3-one
InChI Key	DYDCUQKUCUHJBH-UWTATZPHSA-N
Molecular Formula	C3H6N2O2

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