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.

46 – 60 of 13,859 results

(4R)-(+)-4-Isopropyl-2-oxazolidinone, 98%

CAS: 95530-58-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00075172 InChI Key: YBUPWRYTXGAWJX-YFKPBYRVSA-N Synonym: r-4-isopropyl-2-oxazolidinone,r-4-isopropyloxazolidin-2-one,r-+-4-isopropyl-2-oxazolidinone,4r-+-4-isopropyl-2-oxazolidinone,4r-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4r,4r-4-propan-2-yl-1,3-oxazolidin-2-one,pubchem8176,r-isopropyloxazolidinone PubChem CID: 641505 IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CC(C)[C@@H]1COC(=O)N1

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Specifications

PubChem CID	641505
CAS	95530-58-8
Molecular Weight (g/mol)	129.16
MDL Number	MFCD00075172
SMILES	CC(C)[C@@H]1COC(=O)N1
Synonym	r-4-isopropyl-2-oxazolidinone,r-4-isopropyloxazolidin-2-one,r-+-4-isopropyl-2-oxazolidinone,4r-+-4-isopropyl-2-oxazolidinone,4r-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4r,4r-4-propan-2-yl-1,3-oxazolidin-2-one,pubchem8176,r-isopropyloxazolidinone
IUPAC Name	(4R)-4-propan-2-yl-1,3-oxazolidin-2-one
InChI Key	YBUPWRYTXGAWJX-YFKPBYRVSA-N
Molecular Formula	C6H11NO2

Thermo Scientific Chemicals beta-Alanine ethyl ester hydrochloride, 98%

CAS: 4244-84-2 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00012909 InChI Key: RJCGNNHKSNIUAT-UHFFFAOYSA-N Synonym: ethyl 3-aminopropanoate hydrochloride,beta-alanine ethyl ester hydrochloride,ethyl beta-alaninate hydrochloride,h-beta-ala-oet.hcl,h-b-ala-oet hcl,h-beta-ala-oet hcl,h-?-ala-oet.hcl,b-alanine ethyl ester hydrochloride,ethyl 3-aminopropionate hydrochloride,beta-alanine ethyl ester hcl PubChem CID: 458475 IUPAC Name: ethyl 3-aminopropanoate hydrochloride SMILES: Cl.CCOC(=O)CCN

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Specifications

PubChem CID	458475
CAS	4244-84-2
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00012909
SMILES	Cl.CCOC(=O)CCN
Synonym	ethyl 3-aminopropanoate hydrochloride,beta-alanine ethyl ester hydrochloride,ethyl beta-alaninate hydrochloride,h-beta-ala-oet.hcl,h-b-ala-oet hcl,h-beta-ala-oet hcl,h-?-ala-oet.hcl,b-alanine ethyl ester hydrochloride,ethyl 3-aminopropionate hydrochloride,beta-alanine ethyl ester hcl
IUPAC Name	ethyl 3-aminopropanoate hydrochloride
InChI Key	RJCGNNHKSNIUAT-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

(S)-4-Benzyl-2-oxazolidinone, 99%, >99% ee

CAS: 90719-32-7 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00064496 InChI Key: OJOFMLDBXPDXLQ-VIFPVBQESA-N Synonym: s-4-benzyl-2-oxazolidinone,s-4-benzyloxazolidin-2-one,4s-4-benzyl-1,3-oxazolidin-2-one,s---4-benzyl-2-oxazolidinone,s-4-benzyl-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4s,s-+-4-benzyl-2-oxazolidinone,s-4-phenylmethyl-2-oxazolidinone,4s-4-phenylmethyl-1,3-oxazolidin-2-one PubChem CID: 736225 IUPAC Name: (4S)-4-benzyl-1,3-oxazolidin-2-one SMILES: O=C1N[C@@H](CC2=CC=CC=C2)CO1

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Specifications

PubChem CID	736225
CAS	90719-32-7
Molecular Weight (g/mol)	177.20
MDL Number	MFCD00064496
SMILES	O=C1N[C@@H](CC2=CC=CC=C2)CO1
Synonym	s-4-benzyl-2-oxazolidinone,s-4-benzyloxazolidin-2-one,4s-4-benzyl-1,3-oxazolidin-2-one,s---4-benzyl-2-oxazolidinone,s-4-benzyl-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4s,s-+-4-benzyl-2-oxazolidinone,s-4-phenylmethyl-2-oxazolidinone,4s-4-phenylmethyl-1,3-oxazolidin-2-one
IUPAC Name	(4S)-4-benzyl-1,3-oxazolidin-2-one
InChI Key	OJOFMLDBXPDXLQ-VIFPVBQESA-N
Molecular Formula	C10H11NO2

N-(tert-Butoxycarbonyl)ethanolamine, 98%

CAS: 26690-80-2 Molecular Formula: C₇H₁₅NO₃ Molecular Weight (g/mol): 161.2 MDL Number: MFCD00056657 InChI Key: GPTXCAZYUMDUMN-UHFFFAOYSA-N Synonym: n-boc-ethanolamine,tert-butyl n-2-hydroxyethyl carbamate,boc-glycinol,tert-butyl 2-hydroxyethyl carbamate,n-tert-butoxycarbonyl ethanolamine,boc-ethanolamine,tert-butyl 2-hydroxyethylcarbamate,2-tert-butoxycarbonylamino-1-ethanol,boc-aminoethanol,n-2-hydroxyethyl carbamic acid tert-butyl ester PubChem CID: 2733206 IUPAC Name: tert-butyl N-(2-hydroxyethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCO

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Specifications

PubChem CID	2733206
CAS	26690-80-2
Molecular Weight (g/mol)	161.2
MDL Number	MFCD00056657
SMILES	CC(C)(C)OC(=O)NCCO
Synonym	n-boc-ethanolamine,tert-butyl n-2-hydroxyethyl carbamate,boc-glycinol,tert-butyl 2-hydroxyethyl carbamate,n-tert-butoxycarbonyl ethanolamine,boc-ethanolamine,tert-butyl 2-hydroxyethylcarbamate,2-tert-butoxycarbonylamino-1-ethanol,boc-aminoethanol,n-2-hydroxyethyl carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-(2-hydroxyethyl)carbamate
InChI Key	GPTXCAZYUMDUMN-UHFFFAOYSA-N
Molecular Formula	C₇H₁₅NO₃

Thermo Scientific Chemicals D-Valine, 98+%

CAS: 640-68-6 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064219 InChI Key: KZSNJWFQEVHDMF-SCSAIBSYSA-N Synonym: d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid PubChem CID: 71563 ChEBI: CHEBI:27477 IUPAC Name: (2R)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@@H](N)C(O)=O

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Specifications

PubChem CID	71563
CAS	640-68-6
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:27477
MDL Number	MFCD00064219
SMILES	CC(C)[C@@H](N)C(O)=O
Synonym	d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid
IUPAC Name	(2R)-2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-SCSAIBSYSA-N
Molecular Formula	C5H11NO2

tert-Butyl (3S)-3-amino-5-methylhexanoate, 95%

CAS: 166023-30-9 Molecular Formula: C₁₁H₂₃NO₂ Molecular Weight (g/mol): 201.31 MDL Number: MFCD01076260 InChI Key: WBOPVTYXLFEVGP-VIFPVBQESA-N Synonym: tert-butyl 3s-3-amino-5-methylhexanoate,s-tert-butyl 3-amino-5-methylhexanoate,hexanoic acid,3-amino-5-methyl-, 1,1-dimethylethyl ester, 3s,tert-butyl 3s-3-amino-5-methyl-hexanoate,3s-3-amino-5-methylhexanoic acid tert-butyl ester,hexanoic acid,3-amino-5-methyl-,1,1-dimethylethyl ester, 3s PubChem CID: 7021556 IUPAC Name: tert-butyl (3S)-3-amino-5-methylhexanoate SMILES: CC(C)CC(CC(=O)OC(C)(C)C)N

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Specifications

PubChem CID	7021556
CAS	166023-30-9
Molecular Weight (g/mol)	201.31
MDL Number	MFCD01076260
SMILES	CC(C)CC(CC(=O)OC(C)(C)C)N
Synonym	tert-butyl 3s-3-amino-5-methylhexanoate,s-tert-butyl 3-amino-5-methylhexanoate,hexanoic acid,3-amino-5-methyl-, 1,1-dimethylethyl ester, 3s,tert-butyl 3s-3-amino-5-methyl-hexanoate,3s-3-amino-5-methylhexanoic acid tert-butyl ester,hexanoic acid,3-amino-5-methyl-,1,1-dimethylethyl ester, 3s
IUPAC Name	tert-butyl (3S)-3-amino-5-methylhexanoate
InChI Key	WBOPVTYXLFEVGP-VIFPVBQESA-N
Molecular Formula	C₁₁H₂₃NO₂

tert-Butyl (3S)-3-amino-3-phenylpropanoate, 97%

CAS: 120686-18-2 Molecular Formula: C13H20NO2 Molecular Weight (g/mol): 222.31 MDL Number: MFCD00798310 InChI Key: TYYCBAISLMKLMT-NSHDSACASA-O PubChem CID: 7021093 SMILES: CC(C)(C)OC(=O)C[C@H]([NH3+])C1=CC=CC=C1

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Specifications

PubChem CID	7021093
CAS	120686-18-2
Molecular Weight (g/mol)	222.31
MDL Number	MFCD00798310
SMILES	CC(C)(C)OC(=O)C[C@H]([NH3+])C1=CC=CC=C1
InChI Key	TYYCBAISLMKLMT-NSHDSACASA-O
Molecular Formula	C13H20NO2

(1R,3S)-3-Aminocyclopentanecarboxylic acid, 95%, 98% ee

CAS: 71830-08-5 Molecular Formula: C₆H₁₁NO₂ Molecular Weight (g/mol): 129.16 InChI Key: MLLSSTJTARJLHK-UHNVWZDZSA-N Synonym: 1r,3s-3-aminocyclopentanecarboxylic acid,1r,3s-3-aminocyclopentane-1-carboxylic acid,--1r,3s-3-aminocyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1r,3s,1r,3s---3-aminocyclopentanecarboxylic acid,cis-3-amino-cyclopentanecarboxylic acid,1r,3s-3-amino-cyclopentanecarboxylic acid,pubchem18731,1r,3s---3-amino-cyclopentanecarboxylic acid PubChem CID: 1502035 IUPAC Name: (1R,3S)-3-aminocyclopentane-1-carboxylic acid SMILES: C1CC(CC1C(=O)O)N

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Specifications

PubChem CID	1502035
CAS	71830-08-5
Molecular Weight (g/mol)	129.16
SMILES	C1CC(CC1C(=O)O)N
Synonym	1r,3s-3-aminocyclopentanecarboxylic acid,1r,3s-3-aminocyclopentane-1-carboxylic acid,--1r,3s-3-aminocyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1r,3s,1r,3s---3-aminocyclopentanecarboxylic acid,cis-3-amino-cyclopentanecarboxylic acid,1r,3s-3-amino-cyclopentanecarboxylic acid,pubchem18731,1r,3s---3-amino-cyclopentanecarboxylic acid
IUPAC Name	(1R,3S)-3-aminocyclopentane-1-carboxylic acid
InChI Key	MLLSSTJTARJLHK-UHNVWZDZSA-N
Molecular Formula	C₆H₁₁NO₂

L-Asparagine, 99%

CAS: 70-47-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00064401 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
MDL Number	MFCD00064401
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

1,3-Di-BOC-2-(trifluoromethylsulfonyl)guanidine, 96%

CAS: 207857-15-6 Molecular Formula: C₁₂H₂₀F₃N₃O₆S Molecular Weight (g/mol): 391.36 InChI Key: GOQZIPJCBUYLIR-UHFFFAOYSA-N Synonym: 1,3-di-boc-2-trifluoromethylsulfonyl guanidine,goodman's reagent,n,n'-di-boc-n-triflylguanidine,1,3-bis tert-butoxycarbonyl-2-trifluoromethanesulfonyl guanidine,1,3-bis tert-butoxycarbonyl-2-trifluoromethylsulfonyl guanidine,1,3-di-boc-2-trifluoromethanesulfonyl guanidine,tert-butyl n-n-2-methylpropan-2-yl oxycarbonyl-n'-trifluoromethylsulfonyl carbamimidoyl carbamate,tert-butyl n-tert-butoxycarbonyl amino trifluoromethanesulfonylimino methyl carbamate,tert-butyl n-tert-butoxycarbonyl-n'-trifluoromethyl sulphonyl carbamimidoyl carbamate PubChem CID: 3694570 IUPAC Name: tert-butyl N-[N-[(2-methylpropan-2-yl)oxycarbonyl]-N'-(trifluoromethylsulfonyl)carbamimidoyl]carbamate SMILES: CC(C)(C)OC(=O)NC(=NS(=O)(=O)C(F)(F)F)NC(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	3694570
CAS	207857-15-6
Molecular Weight (g/mol)	391.36
SMILES	CC(C)(C)OC(=O)NC(=NS(=O)(=O)C(F)(F)F)NC(=O)OC(C)(C)C
Synonym	1,3-di-boc-2-trifluoromethylsulfonyl guanidine,goodman's reagent,n,n'-di-boc-n-triflylguanidine,1,3-bis tert-butoxycarbonyl-2-trifluoromethanesulfonyl guanidine,1,3-bis tert-butoxycarbonyl-2-trifluoromethylsulfonyl guanidine,1,3-di-boc-2-trifluoromethanesulfonyl guanidine,tert-butyl n-n-2-methylpropan-2-yl oxycarbonyl-n'-trifluoromethylsulfonyl carbamimidoyl carbamate,tert-butyl n-tert-butoxycarbonyl amino trifluoromethanesulfonylimino methyl carbamate,tert-butyl n-tert-butoxycarbonyl-n'-trifluoromethyl sulphonyl carbamimidoyl carbamate
IUPAC Name	tert-butyl N-[N-[(2-methylpropan-2-yl)oxycarbonyl]-N'-(trifluoromethylsulfonyl)carbamimidoyl]carbamate
InChI Key	GOQZIPJCBUYLIR-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₀F₃N₃O₆S

Gibco™ L-Glutamine (200 mM)

Gibco L-Glutamine is a ready-to-use amino acid supplement for cell culture. L-glutamine is an amino acid required in cell culture for a variety of critical cellular processes.

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Specifications

Concentration or Composition (by Analyte or Components)	100X
Physical Form	Liquid
pH	5 to 6
Chemical Name or Material	Glutamine
Shelf Life	24 Months

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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.

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Thermo Scientific Chemicals L(+)-Glutamic acid hydrochloride, 99%

CAS: 138-15-8 Molecular Formula: C5H10ClNO4 Molecular Weight (g/mol): 183.588 MDL Number: MFCD00012619 InChI Key: RPAJSBKBKSSMLJ-DFWYDOINSA-N Synonym: l-glutamic acid hydrochloride,s-2-aminopentanedioic acid hydrochloride,l-+-glutamic acid hydrochloride,glutamic acid hydrochloride,unii-m0c2sp444t,glu hcl,acidogen,acidulin,gastuloric,glutamidin PubChem CID: 2723891 IUPAC Name: (2S)-2-aminopentanedioic acid;hydrochloride SMILES: C(CC(=O)O)C(C(=O)O)N.Cl

Pricing & Availability
Specifications

PubChem CID	2723891
CAS	138-15-8
Molecular Weight (g/mol)	183.588
MDL Number	MFCD00012619
SMILES	C(CC(=O)O)C(C(=O)O)N.Cl
Synonym	l-glutamic acid hydrochloride,s-2-aminopentanedioic acid hydrochloride,l-+-glutamic acid hydrochloride,glutamic acid hydrochloride,unii-m0c2sp444t,glu hcl,acidogen,acidulin,gastuloric,glutamidin
IUPAC Name	(2S)-2-aminopentanedioic acid;hydrochloride
InChI Key	RPAJSBKBKSSMLJ-DFWYDOINSA-N
Molecular Formula	C5H10ClNO4

Thermo Scientific Chemicals DL-Asparagine monohydrate, 98%

CAS: 69833-18-7 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00151039,MFCD00008036,MFCD00064400 InChI Key: DCXYFEDJOCDNAF-UHFFFAOYNA-N Synonym: dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina PubChem CID: 522362 IUPAC Name: 2,4-diamino-4-oxobutanoic acid;hydrate SMILES: NC(CC(N)=O)C(O)=O

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Specifications

PubChem CID	522362
CAS	69833-18-7
Molecular Weight (g/mol)	132.12
MDL Number	MFCD00151039,MFCD00008036,MFCD00064400
SMILES	NC(CC(N)=O)C(O)=O
Synonym	dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina
IUPAC Name	2,4-diamino-4-oxobutanoic acid;hydrate
InChI Key	DCXYFEDJOCDNAF-UHFFFAOYNA-N
Molecular Formula	C4H8N2O3

L-Serinamide hydrochloride, 98%, Thermo Scientific™

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

Pricing & Availability
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

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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)