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.

1 – 15 of 1,573 results

Thermo Scientific Chemicals L-Tryptophan, 99%

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	6305
CAS	73-22-3
Molecular Weight (g/mol)	204.23
ChEBI	CHEBI:16828
MDL Number	MFCD00064340
SMILES	N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin
IUPAC Name	(2S)-2-amino-3-(1H-indol-3-yl)propanoic acid
InChI Key	QIVBCDIJIAJPQS-VIFPVBQESA-N
Molecular Formula	C11H12N2O2

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

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-glutamic acid,glutamic acid,2s-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: (2S)-2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O

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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	NC(CCC(O)=O)C(O)=O
Synonym	l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex
IUPAC Name	(2S)-2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

Thermo Scientific Chemicals Glycine, 99%

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

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Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

Thermo Scientific Chemicals Glycine, 99+%, for analysis

Pricing and Availability
Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

L-Proline, 99%

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: (2S)-pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1

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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	(2S)-pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-UHFFFAOYNA-N
Molecular Formula	C5H9NO2

Thermo Scientific Chemicals L-Phenylalanine, 99%

CAS: 63-91-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00064227 InChI Key: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonym: l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 SMILES: NC(CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	6140
CAS	63-91-2
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:17295
MDL Number	MFCD00064227
SMILES	NC(CC1=CC=CC=C1)C(O)=O
Synonym	l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh
InChI Key	COLNVLDHVKWLRT-UHFFFAOYNA-N
Molecular Formula	C9H11NO2

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Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™

Pricing and Availability
Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

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5-Aminolevulinic acid hydrochloride, 98+%

CAS: 9-2-5451 Molecular Formula: C₅H₉NO₃·HCl Molecular Weight (g/mol): 167.59 MDL Number: MFCD00012869 InChI Key: ZLHFONARZHCSET-UHFFFAOYSA-N Synonym: 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride PubChem CID: 123608 IUPAC Name: 5-amino-4-oxopentanoic acid;hydrochloride SMILES: C(CC(=O)O)C(=O)CN.Cl

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Specifications

PubChem CID	123608
CAS	9-2-5451
Molecular Weight (g/mol)	167.59
MDL Number	MFCD00012869
SMILES	C(CC(=O)O)C(=O)CN.Cl
Synonym	5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride
IUPAC Name	5-amino-4-oxopentanoic acid;hydrochloride
InChI Key	ZLHFONARZHCSET-UHFFFAOYSA-N
Molecular Formula	C₅H₉NO₃·HCl

Thermo Scientific Chemicals L-Glutamine, Cell Culture Reagent

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

Pricing and Availability
Specifications

PubChem CID	5961
CAS	56-85-9
Molecular Weight (g/mol)	146.15
ChEBI	CHEBI:18050
MDL Number	MFCD00008044
SMILES	N[C@@H](CCC(N)=O)C(O)=O
Synonym	l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
IUPAC Name	(2S)-2,5-diamino-5-oxopentanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

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

Thermo Scientific Chemicals L(-)-Tryptophan, 99%

Pricing and Availability
Specifications

PubChem CID	6305
CAS	73-22-3
Molecular Weight (g/mol)	204.23
ChEBI	CHEBI:16828
MDL Number	MFCD00064340
SMILES	N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin
IUPAC Name	(2S)-2-amino-3-(1H-indol-3-yl)propanoic acid
InChI Key	QIVBCDIJIAJPQS-VIFPVBQESA-N
Molecular Formula	C11H12N2O2

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4-Aminobutyric acid, 99+%

CAS: 56-12-2 Molecular Formula: C₄H₉NO₂ Molecular Weight (g/mol): 103.12 MDL Number: MFCD00008226 InChI Key: BTCSSZJGUNDROE-UHFFFAOYSA-N Synonym: 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino PubChem CID: 119 ChEBI: CHEBI:16865 IUPAC Name: 4-aminobutanoic acid SMILES: C(CC(=O)O)CN

Pricing and Availability
Specifications

PubChem CID	119
CAS	56-12-2
Molecular Weight (g/mol)	103.12
ChEBI	CHEBI:16865
MDL Number	MFCD00008226
SMILES	C(CC(=O)O)CN
Synonym	4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino
IUPAC Name	4-aminobutanoic acid
InChI Key	BTCSSZJGUNDROE-UHFFFAOYSA-N
Molecular Formula	C₄H₉NO₂

5-Aminolevulinic acid hydrochloride, 99%

CAS: 9-2-5451 Molecular Formula: C5H10ClNO3 Molecular Weight (g/mol): 167.59 MDL Number: MFCD00012869 InChI Key: ZLHFONARZHCSET-UHFFFAOYSA-N Synonym: 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride PubChem CID: 123608 IUPAC Name: 5-amino-4-oxopentanoic acid;hydrochloride SMILES: C(CC(=O)O)C(=O)CN.Cl

Pricing and Availability
Specifications

PubChem CID	123608
CAS	9-2-5451
Molecular Weight (g/mol)	167.59
MDL Number	MFCD00012869
SMILES	C(CC(=O)O)C(=O)CN.Cl
Synonym	5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride
IUPAC Name	5-amino-4-oxopentanoic acid;hydrochloride
InChI Key	ZLHFONARZHCSET-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO3

1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea, 95%

CAS: 107819-90-9 Molecular Formula: C₁₂H₂₂N₂O₄S Molecular Weight (g/mol): 290.38 MDL Number: MFCD00239356 InChI Key: UQJXXWHAJKRDKY-UHFFFAOYSA-N Synonym: 1,3-di-boc-2-methylisothiourea,s-methyl-n,n'-bis tert-butoxycarbonyl isothiourea,1,3-bis tert-butoxycarbonyl-2-methyl-2-thiopseudourea,n,n'-di-boc-s-methylisothiourea,n,n inverted exclamation marka-di-boc-s-methylisothiourea,n,n-di-boc-s-methylisothiourea,bis-boc-thiopseudourea, polymer-bound,1,3-di-tert-butoxycarbonyl-2-methylisothiourea,1,3-bis-tert-butoxycarbonyl-2-methyl-thiopseudourea,z-n,n'-bis tert-butyloxycarbonyl-s-methylisothiourea PubChem CID: 6376008 IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanylmethylidene]carbamate SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)SC

Pricing and Availability
Specifications

PubChem CID	6376008
CAS	107819-90-9
Molecular Weight (g/mol)	290.38
MDL Number	MFCD00239356
SMILES	CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)SC
Synonym	1,3-di-boc-2-methylisothiourea,s-methyl-n,n'-bis tert-butoxycarbonyl isothiourea,1,3-bis tert-butoxycarbonyl-2-methyl-2-thiopseudourea,n,n'-di-boc-s-methylisothiourea,n,n inverted exclamation marka-di-boc-s-methylisothiourea,n,n-di-boc-s-methylisothiourea,bis-boc-thiopseudourea, polymer-bound,1,3-di-tert-butoxycarbonyl-2-methylisothiourea,1,3-bis-tert-butoxycarbonyl-2-methyl-thiopseudourea,z-n,n'-bis tert-butyloxycarbonyl-s-methylisothiourea
IUPAC Name	tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanylmethylidene]carbamate
InChI Key	UQJXXWHAJKRDKY-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₂N₂O₄S

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Oseltamivir phosphate, 98%, Thermo Scientific Chemicals

CAS: 204255-11-8 Molecular Formula: C₁₆H₂₈N₂O₄·H₃PO₄ Molecular Weight (g/mol): 410.4 InChI Key: PGZUMBJQJWIWGJ-ONAKXNSWSA-N Synonym: oseltamivir phosphate,tamiflu,oseltamir phosphate,unii-4a3o49ngez,4a3o49ngez,ethyl 3r,4r,5s-4-acetamido-5-amino-3-pentan-3-yloxy cyclohex-1-ene-1-carboxylate phosphate,ethyl 3r,4r,5s-4-acetamido-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1,osteltamivir phosphate,3r-3alpha,4beta,5alpha-ethyl 4-acetylamino-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1 PubChem CID: 78000 ChEBI: CHEBI:7799 IUPAC Name: ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate;phosphoric acid SMILES: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O

Pricing and Availability
Specifications

PubChem CID	78000
CAS	204255-11-8
Molecular Weight (g/mol)	410.4
ChEBI	CHEBI:7799
SMILES	CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O
Synonym	oseltamivir phosphate,tamiflu,oseltamir phosphate,unii-4a3o49ngez,4a3o49ngez,ethyl 3r,4r,5s-4-acetamido-5-amino-3-pentan-3-yloxy cyclohex-1-ene-1-carboxylate phosphate,ethyl 3r,4r,5s-4-acetamido-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1,osteltamivir phosphate,3r-3alpha,4beta,5alpha-ethyl 4-acetylamino-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1
IUPAC Name	ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate;phosphoric acid
InChI Key	PGZUMBJQJWIWGJ-ONAKXNSWSA-N
Molecular Formula	C₁₆H₂₈N₂O₄·H₃PO₄

Amino Acids

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

Gibco™ L-Glutamine (200 mM)