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.

91 – 105 of 13,800 results

L-Prolinamide, 98%

CAS: 7531-52-4 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005253 InChI Key: VLJNHYLEOZPXFW-BYPYZUCNSA-O Synonym: l-prolinamide,prolinamide,h-pro-nh2,s-pyrrolidine-2-carboxamide,s-prolinamide,2s-pyrrolidine-2-carboxamide,l-prolineamide,l-proline amide,l---prolinamide,s-2-pyrrolidinecarboxamide PubChem CID: 111306 ChEBI: CHEBI:21374 IUPAC Name: (2S)-pyrrolidine-2-carboxamide SMILES: NC(=O)[C@@H]1CCC[NH2+]1

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Specifications

PubChem CID	111306
CAS	7531-52-4
Molecular Weight (g/mol)	115.16
ChEBI	CHEBI:21374
MDL Number	MFCD00005253
SMILES	NC(=O)[C@@H]1CCC[NH2+]1
Synonym	l-prolinamide,prolinamide,h-pro-nh2,s-pyrrolidine-2-carboxamide,s-prolinamide,2s-pyrrolidine-2-carboxamide,l-prolineamide,l-proline amide,l---prolinamide,s-2-pyrrolidinecarboxamide
IUPAC Name	(2S)-pyrrolidine-2-carboxamide
InChI Key	VLJNHYLEOZPXFW-BYPYZUCNSA-O
Molecular Formula	C5H11N2O

N-tert-Butoxycarbonyl-1,6-hexanediamine, 95%

CAS: 51857-17-1 Molecular Formula: C₁₁H₂₄N₂O₂ Molecular Weight (g/mol): 216.33 MDL Number: MFCD00671489 InChI Key: RVZPDKXEHIRFPM-UHFFFAOYSA-N Synonym: n-boc-1,6-diaminohexane,n-boc-1,6-hexanediamine,tert-butyl n-6-aminohexyl carbamate,tert-butyl 6-aminohexyl carbamate,n-tert-butoxycarbonyl-1,6-diaminohexane,n-tert-butoxycarbonyl-1,6-hexanediamine,tert-butyl 6-aminohexylcarbamate,boc-1,6-diaminohexane hydrochloride,6-tert-butoxycarbonylamino hexylamine,n-6-aminohexyl carbamic acid tert-butyl ester PubChem CID: 2733170 IUPAC Name: tert-butyl N-(6-aminohexyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCCCN

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Specifications

PubChem CID	2733170
CAS	51857-17-1
Molecular Weight (g/mol)	216.33
MDL Number	MFCD00671489
SMILES	CC(C)(C)OC(=O)NCCCCCCN
Synonym	n-boc-1,6-diaminohexane,n-boc-1,6-hexanediamine,tert-butyl n-6-aminohexyl carbamate,tert-butyl 6-aminohexyl carbamate,n-tert-butoxycarbonyl-1,6-diaminohexane,n-tert-butoxycarbonyl-1,6-hexanediamine,tert-butyl 6-aminohexylcarbamate,boc-1,6-diaminohexane hydrochloride,6-tert-butoxycarbonylamino hexylamine,n-6-aminohexyl carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-(6-aminohexyl)carbamate
InChI Key	RVZPDKXEHIRFPM-UHFFFAOYSA-N
Molecular Formula	C₁₁H₂₄N₂O₂

Thermo Scientific Chemicals D-Leucine, 99%

CAS: 328-38-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00063088 InChI Key: ROHFNLRQFUQHCH-RXMQYKEDSA-N Synonym: d-leucine,h-d-leu-oh,r-leucine,2r-2-amino-4-methylpentanoic acid,d-homo-valine,r---leucine,leucine, d,r-2-amino-4-methylpentanoic acid,d-leucin,d-leuzin PubChem CID: 439524 ChEBI: CHEBI:28225 IUPAC Name: (2R)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@@H](N)C(O)=O

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Specifications

PubChem CID	439524
CAS	328-38-1
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:28225
MDL Number	MFCD00063088
SMILES	CC(C)C[C@@H](N)C(O)=O
Synonym	d-leucine,h-d-leu-oh,r-leucine,2r-2-amino-4-methylpentanoic acid,d-homo-valine,r---leucine,leucine, d,r-2-amino-4-methylpentanoic acid,d-leucin,d-leuzin
IUPAC Name	(2R)-2-amino-4-methylpentanoic acid
InChI Key	ROHFNLRQFUQHCH-RXMQYKEDSA-N
Molecular Formula	C6H13NO2

Thermo Scientific Chemicals L(+)-Asparagine monohydrate, 99%

CAS: 5794-13-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 MDL Number: MFCD00151038 InChI Key: RBMGJIZCEWRQES-DKWTVANSSA-N Synonym: l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521 PubChem CID: 170358 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

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Specifications

PubChem CID	170358
CAS	5794-13-8
Molecular Weight (g/mol)	150.134
MDL Number	MFCD00151038
SMILES	C(C(C(=O)O)N)C(=O)N.O
Synonym	l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521
IUPAC Name	(2S)-2,4-diamino-4-oxobutanoic acid;hydrate
InChI Key	RBMGJIZCEWRQES-DKWTVANSSA-N
Molecular Formula	C4H10N2O4

(1S,4R)-N-BOC-1-Aminocyclopent-2-ene-4-carboxylic acid, 95%, 98% ee, Thermo Scientific™

CAS: 108999-93-5,151907-80-1 Molecular Formula: C11H17NO4 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00211288 InChI Key: WOUNTSATDZJBLP-UHFFFAOYNA-N Synonym: 1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxycarbonylamino cyclopent-2-enecarboxylic acid,1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxylic acid,+-1r,4s-n-boc-4-aminocyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-ene-1-carboxylic acid,+-1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxy,cis-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxy carbonyl amino cyclopent-2-ene-1-carboxylic acid,1r,4s-rel-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid PubChem CID: 7019281 IUPAC Name: (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CC(C=C1)C(O)=O

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Specifications

PubChem CID	7019281
CAS	108999-93-5,151907-80-1
Molecular Weight (g/mol)	227.26
MDL Number	MFCD00211288
SMILES	CC(C)(C)OC(=O)NC1CC(C=C1)C(O)=O
Synonym	1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxycarbonylamino cyclopent-2-enecarboxylic acid,1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxylic acid,+-1r,4s-n-boc-4-aminocyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-ene-1-carboxylic acid,+-1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxy,cis-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxy carbonyl amino cyclopent-2-ene-1-carboxylic acid,1r,4s-rel-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid
IUPAC Name	(1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid
InChI Key	WOUNTSATDZJBLP-UHFFFAOYNA-N
Molecular Formula	C11H17NO4

Glycine benzyl ester hydrochloride, 97%

CAS: 2462-31-9 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00035442 InChI Key: VLQHNAMRWPQWNK-UHFFFAOYSA-N Synonym: benzyl glycinate hydrochloride,benzyl 2-aminoacetate hydrochloride,glycine benzyl ester hydrochloride,h-dl-gly-obzl.hcl,benzyl glycinate hcl,h-gly-obzl.hcl,benzyl glycinate,h-gly-obzl hcl,glycine benzyl ester hcl,glycine, phenylmethyl ester, hydrochloride PubChem CID: 11701227 IUPAC Name: benzyl 2-aminoacetate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)CN.Cl

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Specifications

PubChem CID	11701227
CAS	2462-31-9
Molecular Weight (g/mol)	201.65
MDL Number	MFCD00035442
SMILES	C1=CC=C(C=C1)COC(=O)CN.Cl
Synonym	benzyl glycinate hydrochloride,benzyl 2-aminoacetate hydrochloride,glycine benzyl ester hydrochloride,h-dl-gly-obzl.hcl,benzyl glycinate hcl,h-gly-obzl.hcl,benzyl glycinate,h-gly-obzl hcl,glycine benzyl ester hcl,glycine, phenylmethyl ester, hydrochloride
IUPAC Name	benzyl 2-aminoacetate;hydrochloride
InChI Key	VLQHNAMRWPQWNK-UHFFFAOYSA-N
Molecular Formula	C9H12ClNO2

(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone, 99%

CAS: 77943-39-6 Molecular Formula: C₁₀H₁₁NO₂ Molecular Weight (g/mol): 177.2 MDL Number: MFCD00010845 InChI Key: PPIBJOQGAJBQDF-VXNVDRBHSA-N Synonym: 4r,5s-+-4-methyl-5-phenyl-2-oxazolidinone,4r,5s-4-methyl-5-phenyloxazolidin-2-one,4r,5s-4-methyl-5-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-methyl-5-phenyl-, 4r,5s,4r,5s-4-methyl-5-phenyl-2-oxazolidinone,meph-2-oxazolidinone,pubchem6871,2-oxazolidinone, 4-methyl-5-phenyl-, 4r-cis,4-methyl-5-phenyl-2-oxazolidinone 4r-cis,4alpha-methyl-5alpha-phenyl-2-oxazolidinone PubChem CID: 2733812 IUPAC Name: (4R,5S)-4-methyl-5-phenyl-1,3-oxazolidin-2-one SMILES: CC1C(OC(=O)N1)C2=CC=CC=C2

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Specifications

PubChem CID	2733812
CAS	77943-39-6
Molecular Weight (g/mol)	177.2
MDL Number	MFCD00010845
SMILES	CC1C(OC(=O)N1)C2=CC=CC=C2
Synonym	4r,5s-+-4-methyl-5-phenyl-2-oxazolidinone,4r,5s-4-methyl-5-phenyloxazolidin-2-one,4r,5s-4-methyl-5-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-methyl-5-phenyl-, 4r,5s,4r,5s-4-methyl-5-phenyl-2-oxazolidinone,meph-2-oxazolidinone,pubchem6871,2-oxazolidinone, 4-methyl-5-phenyl-, 4r-cis,4-methyl-5-phenyl-2-oxazolidinone 4r-cis,4alpha-methyl-5alpha-phenyl-2-oxazolidinone
IUPAC Name	(4R,5S)-4-methyl-5-phenyl-1,3-oxazolidin-2-one
InChI Key	PPIBJOQGAJBQDF-VXNVDRBHSA-N
Molecular Formula	C₁₀H₁₁NO₂

tert-Butyl (3S)-3-amino-4-phenylbutanoate, 97%

CAS: 120686-17-1 Molecular Formula: C14H22NO2 Molecular Weight (g/mol): 236.33 MDL Number: MFCD00798308 InChI Key: ZIJHIHDFXCNFAA-GFCCVEGCSA-O PubChem CID: 1501868 IUPAC Name: tert-butyl (3S)-3-amino-4-phenylbutanoate SMILES: CC(C)(C)OC(=O)C[C@H]([NH3+])CC1=CC=CC=C1

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Specifications

PubChem CID	1501868
CAS	120686-17-1
Molecular Weight (g/mol)	236.33
MDL Number	MFCD00798308
SMILES	CC(C)(C)OC(=O)C[C@H]([NH3+])CC1=CC=CC=C1
IUPAC Name	tert-butyl (3S)-3-amino-4-phenylbutanoate
InChI Key	ZIJHIHDFXCNFAA-GFCCVEGCSA-O
Molecular Formula	C14H22NO2

N-BOC-L-tert-Leucine, 98%

CAS: 62965-35-9 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00065574 InChI Key: LRFZIPCTFBPFLX-JLDDOWRYNA-N Synonym: n-boc-l-tert-leucine,boc-tle-oh,boc-l-tert-leucine,s-n-tert-butoxycarbonyl-tert-leucine,s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-l-alpha-t-butylglycine,boc-alpha-t-butylglycine,boc-tbu-gly-oh,boc-l-tle-oh,n-tert-butoxycarbonyl-l-tert-leucine PubChem CID: 2734668 SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C

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Specifications

PubChem CID	2734668
CAS	62965-35-9
Molecular Weight (g/mol)	231.29
MDL Number	MFCD00065574
SMILES	CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C
Synonym	n-boc-l-tert-leucine,boc-tle-oh,boc-l-tert-leucine,s-n-tert-butoxycarbonyl-tert-leucine,s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-l-alpha-t-butylglycine,boc-alpha-t-butylglycine,boc-tbu-gly-oh,boc-l-tle-oh,n-tert-butoxycarbonyl-l-tert-leucine
InChI Key	LRFZIPCTFBPFLX-JLDDOWRYNA-N
Molecular Formula	C11H21NO4

100

1-N-BOC-Aminocyclopentanecarboxylic acid, 98%, Thermo Scientific™

CAS: 35264-09-6 Molecular Formula: C₁₁H₁₉NO₄ Molecular Weight (g/mol): 229.28 MDL Number: MFCD01076126 InChI Key: YBZCSKVLXBOFSL-UHFFFAOYSA-N Synonym: boc-cycloleucine,1-boc-amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1-n-boc-aminocyclopentanecarboxylic acid,boc-1-aminocyclopentane-1-carboxylic acid,n-boc-cycloleucine,1-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,1-tert-butoxy carbonyl amino cyclopentane-1-carboxylic acid PubChem CID: 2734645 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCCC1)C(=O)O

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Specifications

PubChem CID	2734645
CAS	35264-09-6
Molecular Weight (g/mol)	229.28
MDL Number	MFCD01076126
SMILES	CC(C)(C)OC(=O)NC1(CCCC1)C(=O)O
Synonym	boc-cycloleucine,1-boc-amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1-n-boc-aminocyclopentanecarboxylic acid,boc-1-aminocyclopentane-1-carboxylic acid,n-boc-cycloleucine,1-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,1-tert-butoxy carbonyl amino cyclopentane-1-carboxylic acid
IUPAC Name	1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
InChI Key	YBZCSKVLXBOFSL-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₉NO₄

101

N-BOC-Allylamine, 98%

CAS: 78888-18-3 Molecular Formula: C₈H₁₅NO₂ Molecular Weight (g/mol): 157.21 InChI Key: AWARHXCROCWEAK-UHFFFAOYSA-N Synonym: tert-butyl allylcarbamate,tert-butyl n-allylcarbamate,tert-butyl n-prop-2-en-1-yl carbamate,n-boc-allylamine,t-butyl n-allylcarbamate,carbamic acid, 2-propenyl-, 1,1-dimethylethyl ester,acmc-209pfu,allyl tert-butyl carbamate,tert-butyl-n-allylcarbamate,n-tertbutoxycarbonyl allyl amine PubChem CID: 4067274 IUPAC Name: tert-butyl N-prop-2-enylcarbamate SMILES: CC(C)(C)OC(=O)NCC=C

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Specifications

PubChem CID	4067274
CAS	78888-18-3
Molecular Weight (g/mol)	157.21
SMILES	CC(C)(C)OC(=O)NCC=C
Synonym	tert-butyl allylcarbamate,tert-butyl n-allylcarbamate,tert-butyl n-prop-2-en-1-yl carbamate,n-boc-allylamine,t-butyl n-allylcarbamate,carbamic acid, 2-propenyl-, 1,1-dimethylethyl ester,acmc-209pfu,allyl tert-butyl carbamate,tert-butyl-n-allylcarbamate,n-tertbutoxycarbonyl allyl amine
IUPAC Name	tert-butyl N-prop-2-enylcarbamate
InChI Key	AWARHXCROCWEAK-UHFFFAOYSA-N
Molecular Formula	C₈H₁₅NO₂

102

N-Carbobenzyloxy-beta-alanine, 98%

CAS: 2304-94-1 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00037292 InChI Key: GEVGRLPYQJTKKS-UHFFFAOYSA-N Synonym: z-beta-ala-oh,carbobenzyloxy-beta-alanine,n-cbz-beta-alanine,cbz-beta-alanine,n-benzyloxycarbonyl-beta-alanine,n-cbz-b-alanine,3-benzyloxy carbonyl amino propanoic acid,cbz-beta-ala-oh,n-carbobenzoxy-beta-alanine PubChem CID: 75313 IUPAC Name: 3-(phenylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)CCNC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	75313
CAS	2304-94-1
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00037292
SMILES	OC(=O)CCNC(=O)OCC1=CC=CC=C1
Synonym	z-beta-ala-oh,carbobenzyloxy-beta-alanine,n-cbz-beta-alanine,cbz-beta-alanine,n-benzyloxycarbonyl-beta-alanine,n-cbz-b-alanine,3-benzyloxy carbonyl amino propanoic acid,cbz-beta-ala-oh,n-carbobenzoxy-beta-alanine
IUPAC Name	3-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	GEVGRLPYQJTKKS-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

103

Gibco™ L-Methionine (Methyl-¹³C)

L-Methionine is a common sulfur-containing amino acid that is commonly used for the isotopic labeling of methionine protein residues for NMR spectroscopy studies.

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104

L-Lysine acetate, 97%

CAS: 57282-49-2 Molecular Formula: C8H18N2O4 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00039069 InChI Key: RRNJROHIFSLGRA-JEDNCBNOSA-N Synonym: l-lysine acetate,l-lysine acetate salt,lysine acetate,l-lysine monoacetate,unii-ttl6g7liwz,lysine acetate salt,lysine, monoacetate,lysine acetate usp,l-lysine, acetate,ttl6g7liwz PubChem CID: 104152 IUPAC Name: acetic acid;(2S)-2,6-diaminohexanoic acid SMILES: CC(O)=O.NCCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	104152
CAS	57282-49-2
Molecular Weight (g/mol)	206.24
MDL Number	MFCD00039069
SMILES	CC(O)=O.NCCCC[C@H](N)C(O)=O
Synonym	l-lysine acetate,l-lysine acetate salt,lysine acetate,l-lysine monoacetate,unii-ttl6g7liwz,lysine acetate salt,lysine, monoacetate,lysine acetate usp,l-lysine, acetate,ttl6g7liwz
IUPAC Name	acetic acid;(2S)-2,6-diaminohexanoic acid
InChI Key	RRNJROHIFSLGRA-JEDNCBNOSA-N
Molecular Formula	C8H18N2O4

105

Gibco™ L-Glutamine (200 mM)

L-Glutamine (200 mM)

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Gibco™ L-Glutamine (200 mM) Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Gibco™ L-Glutamine (200 mM)