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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421 – 435 of 35,970 results

421

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2-Cyclopropyl-L-glycine, 97%

CAS: 49606-99-7 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD06659116 InChI Key: BUSBCPMSNBMUMT-BYPYZUCNSA-N Synonym: l-cyclopropylglycine,s-2-amino-2-cyclopropylacetic acid,h-cyclopropyl-gly-oh,2-cyclopropyl-l-glycine,l-cyclopropyl glycine,2s-2-amino-2-cyclopropylacetic acid,s-amino-cyclopropyl-acetic acid,alpha-cyclopropylglycine,s-amino cyclopropyl acetic acid PubChem CID: 1501944 SMILES: [NH3+][C@@H](C1CC1)C([O-])=O

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Specifications

PubChem CID	1501944
CAS	49606-99-7
Molecular Weight (g/mol)	115.13
MDL Number	MFCD06659116
SMILES	[NH3+][C@@H](C1CC1)C([O-])=O
Synonym	l-cyclopropylglycine,s-2-amino-2-cyclopropylacetic acid,h-cyclopropyl-gly-oh,2-cyclopropyl-l-glycine,l-cyclopropyl glycine,2s-2-amino-2-cyclopropylacetic acid,s-amino-cyclopropyl-acetic acid,alpha-cyclopropylglycine,s-amino cyclopropyl acetic acid
InChI Key	BUSBCPMSNBMUMT-BYPYZUCNSA-N
Molecular Formula	C5H9NO2

422

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L-Isoleucine ethyl ester hydrochloride, 98%

CAS: 56782-52-6 Molecular Formula: C8H18ClNO2 Molecular Weight (g/mol): 195.69 MDL Number: MFCD09953729 InChI Key: QQGRWNMNWONMOO-LEUCUCNGSA-N Synonym: l-isoleucine ethyl ester hydrochloride,h-ile-oet.hcl,ethyl l-isoleucinate hydrochloride,l-isoleucine ethyl ester hcl,2s,3s-ethyl 2-amino-3-methylpentanoate hydrochloride,isoleucine, ethyl ester, hydrochloride,ethyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine ethylester hcl,ksc497o6p,l-isoleucineethylesterhydrochloride PubChem CID: 6453390 SMILES: Cl.CCOC(=O)[C@@H](N)[C@@H](C)CC

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Specifications

PubChem CID	6453390
CAS	56782-52-6
Molecular Weight (g/mol)	195.69
MDL Number	MFCD09953729
SMILES	Cl.CCOC(=O)[C@@H](N)[C@@H](C)CC
Synonym	l-isoleucine ethyl ester hydrochloride,h-ile-oet.hcl,ethyl l-isoleucinate hydrochloride,l-isoleucine ethyl ester hcl,2s,3s-ethyl 2-amino-3-methylpentanoate hydrochloride,isoleucine, ethyl ester, hydrochloride,ethyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine ethylester hcl,ksc497o6p,l-isoleucineethylesterhydrochloride
InChI Key	QQGRWNMNWONMOO-LEUCUCNGSA-N
Molecular Formula	C8H18ClNO2

423

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(1R,3S)-(-)-3-(Boc-amino)cyclopentanecarboxylic acid, 95%, Thermo Scientific Chemicals

CAS: 161660-94-2 Molecular Formula: C11H18NO4 Molecular Weight (g/mol): 228.27 MDL Number: MFCD01320858,MFCD01320857 InChI Key: RNJQBGXOSAQQDG-SFYZADRCSA-M Synonym: 1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,--1r,3s-n-boc-3-aminocyclopentanecarboxylic acid,cis-3-boc-amino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3s-boc-3-aminocyclopentane-1-carboxylic acid,cis-3-boc-amino cyclopentane-1-carboxylic acid,--1r,3s-n-boc-3-aminocyclopentane carboxylic acid PubChem CID: 1512526 SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O

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Specifications

PubChem CID	1512526
CAS	161660-94-2
Molecular Weight (g/mol)	228.27
MDL Number	MFCD01320858,MFCD01320857
SMILES	CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O
Synonym	1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,--1r,3s-n-boc-3-aminocyclopentanecarboxylic acid,cis-3-boc-amino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3s-boc-3-aminocyclopentane-1-carboxylic acid,cis-3-boc-amino cyclopentane-1-carboxylic acid,--1r,3s-n-boc-3-aminocyclopentane carboxylic acid
InChI Key	RNJQBGXOSAQQDG-SFYZADRCSA-M
Molecular Formula	C11H18NO4

424

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Thermo Scientific Chemicals Se-methylseleno-L-cysteine, 98%

CAS: 26046-90-2 Molecular Formula: C4H9NO2Se Molecular Weight (g/mol): 182.092 MDL Number: MFCD00800565 InChI Key: XDSSPSLGNGIIHP-VKHMYHEASA-N Synonym: methylselenocysteine,se-methylselenocysteine,se-methyl-l-selenocysteine,3-methylseleno-l-alanine,selenium-methylselenocystine,r-2-amino-3-methylselanyl propanoic acid,se-methyl-seleno-l-cysteine,unii-twk220499z,ccris 5465,l-alanine, 3-methylseleno PubChem CID: 147004 ChEBI: CHEBI:27812 IUPAC Name: (2R)-2-amino-3-methylselanylpropanoic acid SMILES: C[Se]CC(C(=O)O)N

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Specifications

PubChem CID	147004
CAS	26046-90-2
Molecular Weight (g/mol)	182.092
ChEBI	CHEBI:27812
MDL Number	MFCD00800565
SMILES	C[Se]CC(C(=O)O)N
Synonym	methylselenocysteine,se-methylselenocysteine,se-methyl-l-selenocysteine,3-methylseleno-l-alanine,selenium-methylselenocystine,r-2-amino-3-methylselanyl propanoic acid,se-methyl-seleno-l-cysteine,unii-twk220499z,ccris 5465,l-alanine, 3-methylseleno
IUPAC Name	(2R)-2-amino-3-methylselanylpropanoic acid
InChI Key	XDSSPSLGNGIIHP-VKHMYHEASA-N
Molecular Formula	C4H9NO2Se

425

Thermo Scientific Chemicals N-Acetylglycine, 99%

CAS: 543-24-8 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.104 MDL Number: MFCD00004275 InChI Key: OKJIRPAQVSHGFK-UHFFFAOYSA-N Synonym: n-acetylglycine,aceturic acid,acetamidoacetic acid,acetylglycine,ac-gly-oh,glycine, n-acetyl,acetylaminoacetic acid,acetylamino-acetic acid,acetylglycocoll,ethanoylaminoethanoic acid PubChem CID: 10972 ChEBI: CHEBI:40410 IUPAC Name: 2-acetamidoacetic acid SMILES: CC(=O)NCC(=O)O

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Specifications

PubChem CID	10972
CAS	543-24-8
Molecular Weight (g/mol)	117.104
ChEBI	CHEBI:40410
MDL Number	MFCD00004275
SMILES	CC(=O)NCC(=O)O
Synonym	n-acetylglycine,aceturic acid,acetamidoacetic acid,acetylglycine,ac-gly-oh,glycine, n-acetyl,acetylaminoacetic acid,acetylamino-acetic acid,acetylglycocoll,ethanoylaminoethanoic acid
IUPAC Name	2-acetamidoacetic acid
InChI Key	OKJIRPAQVSHGFK-UHFFFAOYSA-N
Molecular Formula	C4H7NO3

426

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4-(Boc-aminomethyl)piperidine, 97%

CAS: 135632-53-0 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD01631214 InChI Key: VHYXAWLOJGIJPC-UHFFFAOYSA-N Synonym: tert-butyl piperidin-4-ylmethyl carbamate,4-boc-aminomethyl piperidine,4-tert-butoxycarbonylaminomethyl piperidine,4-n-boc-aminomethyl piperidine,4-boc-aminomethyl-piperidine,tert-butyl n-piperidin-4-ylmethyl carbamate,tert-butyl piperidin-4-ylmethylcarbamate,boc-4-aminomethyl piperidine PubChem CID: 723429 IUPAC Name: tert-butyl N-(piperidin-4-ylmethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC1CCNCC1

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Specifications

PubChem CID	723429
CAS	135632-53-0
Molecular Weight (g/mol)	214.309
MDL Number	MFCD01631214
SMILES	CC(C)(C)OC(=O)NCC1CCNCC1
Synonym	tert-butyl piperidin-4-ylmethyl carbamate,4-boc-aminomethyl piperidine,4-tert-butoxycarbonylaminomethyl piperidine,4-n-boc-aminomethyl piperidine,4-boc-aminomethyl-piperidine,tert-butyl n-piperidin-4-ylmethyl carbamate,tert-butyl piperidin-4-ylmethylcarbamate,boc-4-aminomethyl piperidine
IUPAC Name	tert-butyl N-(piperidin-4-ylmethyl)carbamate
InChI Key	VHYXAWLOJGIJPC-UHFFFAOYSA-N
Molecular Formula	C11H22N2O2

427

D-Glutamine, 99.2%, MP Biomedicals™

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428

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N-Boc-4-cyano-L-phenylalanine, 95%

CAS: 131724-45-3 Molecular Formula: C15H18N2O4 Molecular Weight (g/mol): 290.319 MDL Number: MFCD00672526 InChI Key: RMBLTLXJGNILPG-LBPRGKRZSA-N Synonym: boc-phe 4-cn-oh,boc-l-4-cyanophenylalanine,boc-4-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,boc-d-4-cyanophenylalanine,n-boc-4-cyanophenylalanine,s-n-boc-4-cyanophenylalanine,2s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,2s-3-4-cyanophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-l-4-cn-phe-oh PubChem CID: 7020841 IUPAC Name: (2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C#N)C(=O)O

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Specifications

PubChem CID	7020841
CAS	131724-45-3
Molecular Weight (g/mol)	290.319
MDL Number	MFCD00672526
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C#N)C(=O)O
Synonym	boc-phe 4-cn-oh,boc-l-4-cyanophenylalanine,boc-4-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,boc-d-4-cyanophenylalanine,n-boc-4-cyanophenylalanine,s-n-boc-4-cyanophenylalanine,2s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,2s-3-4-cyanophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-l-4-cn-phe-oh
IUPAC Name	(2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	RMBLTLXJGNILPG-LBPRGKRZSA-N
Molecular Formula	C15H18N2O4

429

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N-Boc-N-methyl-L-phenylalanine, 95%

CAS: 37553-65-4 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.336 MDL Number: MFCD00038754 InChI Key: AJGJINVEYVTDNH-LBPRGKRZSA-N Synonym: boc-n-me-phe-oh,boc-n-methyl-l-phenylalanine,boc-mephe-oh,boc-l-mephe-oh,phenylalanine, n-1,1-dimethylethoxy carbonyl-n-methyl,2s-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid,bocmepheoh,ambotzbaa1113,boc me phe oh,pubchem12252 PubChem CID: 7010602 IUPAC Name: (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)N(C)C(CC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	7010602
CAS	37553-65-4
Molecular Weight (g/mol)	279.336
MDL Number	MFCD00038754
SMILES	CC(C)(C)OC(=O)N(C)C(CC1=CC=CC=C1)C(=O)O
Synonym	boc-n-me-phe-oh,boc-n-methyl-l-phenylalanine,boc-mephe-oh,boc-l-mephe-oh,phenylalanine, n-1,1-dimethylethoxy carbonyl-n-methyl,2s-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid,bocmepheoh,ambotzbaa1113,boc me phe oh,pubchem12252
IUPAC Name	(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoic acid
InChI Key	AJGJINVEYVTDNH-LBPRGKRZSA-N
Molecular Formula	C15H21NO4

430

MilliporeSigma™ L-Lysine, Hydrochloride, Calbiochem™,

CAS: 657-27-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00064564 MFCD00081870 InChI Key: BVHLGVCQOALMSV-JEDNCBNOSA-N Synonym: l-lysine hydrochloride,l-lysine monohydrochloride,lysine hydrochloride,h-lys-oh.hcl,l-lysine, monohydrochloride,lyamine,darvyl,lysion,s-2,6-diaminohexanoic acid hydrochloride,enisyl PubChem CID: 69568 ChEBI: CHEBI:53633 IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrochloride SMILES: Cl.NCCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	69568
CAS	657-27-2
Molecular Weight (g/mol)	182.65
ChEBI	CHEBI:53633
MDL Number	MFCD00064564 MFCD00081870
SMILES	Cl.NCCCC[C@H](N)C(O)=O
Synonym	l-lysine hydrochloride,l-lysine monohydrochloride,lysine hydrochloride,h-lys-oh.hcl,l-lysine, monohydrochloride,lyamine,darvyl,lysion,s-2,6-diaminohexanoic acid hydrochloride,enisyl
IUPAC Name	(2S)-2,6-diaminohexanoic acid hydrochloride
InChI Key	BVHLGVCQOALMSV-JEDNCBNOSA-N
Molecular Formula	C6H15ClN2O2

431

1-[(tert-Butoxycarbonyl)amino]cyclohexanecarboxylic acid, 97%, Thermo Scientific™

CAS: 115951-16-1 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.30 MDL Number: MFCD00273427 InChI Key: URBHKVWOYIMKNO-UHFFFAOYSA-N Synonym: 1-boc-amino cyclohexanecarboxylic acid,1-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid,boc-1-aminocyclohexanecarboxylic acid,boc-homocycloleucine,1-boc-amino cyclohexanecarboxylicacid,1-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,1-tert-butoxycarbonylamino-cyclohexanecarboxylic acid,boc-1-aminocyclohexane-1-carboxylic acid,1-tert-butoxycarbonylamino cyclohexanecarboxylic acid PubChem CID: 2794744 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCCCC1)C(O)=O

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Specifications

PubChem CID	2794744
CAS	115951-16-1
Molecular Weight (g/mol)	243.30
MDL Number	MFCD00273427
SMILES	CC(C)(C)OC(=O)NC1(CCCCC1)C(O)=O
Synonym	1-boc-amino cyclohexanecarboxylic acid,1-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid,boc-1-aminocyclohexanecarboxylic acid,boc-homocycloleucine,1-boc-amino cyclohexanecarboxylicacid,1-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,1-tert-butoxycarbonylamino-cyclohexanecarboxylic acid,boc-1-aminocyclohexane-1-carboxylic acid,1-tert-butoxycarbonylamino cyclohexanecarboxylic acid
IUPAC Name	1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	URBHKVWOYIMKNO-UHFFFAOYSA-N
Molecular Formula	C12H21NO4

432

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D-Pantothenic Acid Sodium Salt, Spectrum™ Chemical

CAS: 867-81-2 Molecular Formula: C9H16NNaO5 Molecular Weight (g/mol): 241.22 MDL Number: MFCD00002767 InChI Key: ROMBWECPDOCQMZ-UHFFFAOYNA-M IUPAC Name: sodium 3-(2,4-dihydroxy-4-methylpentanamido)propanoate SMILES: [Na+].CC(C)(O)CC(O)C(=O)NCCC([O-])=O

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Specifications

CAS	867-81-2
Molecular Weight (g/mol)	241.22
MDL Number	MFCD00002767
SMILES	[Na+].CC(C)(O)CC(O)C(=O)NCCC([O-])=O
IUPAC Name	sodium 3-(2,4-dihydroxy-4-methylpentanamido)propanoate
InChI Key	ROMBWECPDOCQMZ-UHFFFAOYNA-M
Molecular Formula	C9H16NNaO5

433

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3-Cyclopentyl-L-alanine, 95%

CAS: 99295-82-6 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD01632069 InChI Key: KDYAKYRBGLKMAK-ZETCQYMHSA-N Synonym: s-2-amino-3-cyclopentylpropanoic acid,h-cpa-oh,3-cyclopentylalanine,l-3-cyclopentylalanine,3-cyclopentane-l-alanine,2s-2-amino-3-cyclopentylpropanoic acid,s-2-amino-3-cyclopentyl-propionic acid,s-alfa-amino-cyclopentanepropanoic acid ;3-cyclopentane-l-alanine,ambotzhaa1075,l-beta-cyclopentylalanine PubChem CID: 7000137 IUPAC Name: (2S)-2-amino-3-cyclopentylpropanoic acid SMILES: C1CCC(C1)CC(C(=O)O)N

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Specifications

PubChem CID	7000137
CAS	99295-82-6
Molecular Weight (g/mol)	157.213
MDL Number	MFCD01632069
SMILES	C1CCC(C1)CC(C(=O)O)N
Synonym	s-2-amino-3-cyclopentylpropanoic acid,h-cpa-oh,3-cyclopentylalanine,l-3-cyclopentylalanine,3-cyclopentane-l-alanine,2s-2-amino-3-cyclopentylpropanoic acid,s-2-amino-3-cyclopentyl-propionic acid,s-alfa-amino-cyclopentanepropanoic acid ;3-cyclopentane-l-alanine,ambotzhaa1075,l-beta-cyclopentylalanine
IUPAC Name	(2S)-2-amino-3-cyclopentylpropanoic acid
InChI Key	KDYAKYRBGLKMAK-ZETCQYMHSA-N
Molecular Formula	C8H15NO2

434

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D-allo-Threonine, 99%

CAS: 24830-94-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00004526 InChI Key: AYFVYJQAPQTCCC-STHAYSLISA-N Synonym: d-allo-threonine,d-allothreonine,h-d-allo-thr-oh,d--allo-threonine,r-allothreonine,2r,3r-2-amino-3-hydroxybutanoic acid,2r,3r-allothreonine,r-allo-threonine,dl-allo-threonine,allothreonine, d PubChem CID: 90624 ChEBI: CHEBI:32826 IUPAC Name: (2R,3R)-2-amino-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@@H](N)C(O)=O

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Specifications

PubChem CID	90624
CAS	24830-94-2
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:32826
MDL Number	MFCD00004526
SMILES	C[C@H](O)[C@@H](N)C(O)=O
Synonym	d-allo-threonine,d-allothreonine,h-d-allo-thr-oh,d--allo-threonine,r-allothreonine,2r,3r-2-amino-3-hydroxybutanoic acid,2r,3r-allothreonine,r-allo-threonine,dl-allo-threonine,allothreonine, d
IUPAC Name	(2R,3R)-2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-STHAYSLISA-N
Molecular Formula	C4H9NO3

435

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N-Boc-O-benzyl-L-serine, 97%

CAS: 23680-31-1 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.335 MDL Number: MFCD00066063 InChI Key: DMBKPDOAQVGTST-LBPRGKRZSA-N Synonym: boc-ser bzl-oh,n-boc-o-benzyl-l-serine,boc-o-benzyl-l-serine,boc-ser bzl,s-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-serine,n-t-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butyloxycarbonylserine,n-tert-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butoxycarbonyl-l-serine PubChem CID: 90234 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid SMILES: CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	90234
CAS	23680-31-1
Molecular Weight (g/mol)	295.335
MDL Number	MFCD00066063
SMILES	CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O
Synonym	boc-ser bzl-oh,n-boc-o-benzyl-l-serine,boc-o-benzyl-l-serine,boc-ser bzl,s-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-serine,n-t-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butyloxycarbonylserine,n-tert-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butoxycarbonyl-l-serine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid
InChI Key	DMBKPDOAQVGTST-LBPRGKRZSA-N
Molecular Formula	C15H21NO5

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