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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1 – 15 of 4,660 results

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Aspartame, Powder, NF, 2.5 kg, Spectrum Chemical

CAS: 22839-47-0 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00002724 InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N IUPAC Name: (3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid SMILES: COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O

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Specifications

CAS	22839-47-0
Molecular Weight (g/mol)	294.31
MDL Number	MFCD00002724
SMILES	COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O
IUPAC Name	(3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid
InChI Key	IAOZJIPTCAWIRG-QWRGUYRKSA-N
Molecular Formula	C14H18N2O5

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Glycine (Crystalline/Certified), Fisher Chemical™

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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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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Glycine (Crystalline Granules or Powder/USP), Fisher Chemical™

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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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Nipecotamide, 95%, Thermo Scientific Chemicals

CAS: 4138-26-5 Molecular Formula: C₆H₁₂N₂O Molecular Weight (g/mol): 128.17 MDL Number: MFCD00005993 InChI Key: BVOCPVIXARZNQN-UHFFFAOYSA-N Synonym: nipecotamide,3-piperidinecarboxamide,nipecotic acid amide,hexahydronicotinamide,piperidine-3-carboxylic acid amide,racemic nipecotamide,pubchem11797,acmc-20lak2,3-piperidine carboxamide PubChem CID: 92980 ChEBI: CHEBI:60116 IUPAC Name: piperidine-3-carboxamide SMILES: C1CC(CNC1)C(=O)N

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PubChem CID	92980
CAS	4138-26-5
Molecular Weight (g/mol)	128.17
ChEBI	CHEBI:60116
MDL Number	MFCD00005993
SMILES	C1CC(CNC1)C(=O)N
Synonym	nipecotamide,3-piperidinecarboxamide,nipecotic acid amide,hexahydronicotinamide,piperidine-3-carboxylic acid amide,racemic nipecotamide,pubchem11797,acmc-20lak2,3-piperidine carboxamide
IUPAC Name	piperidine-3-carboxamide
InChI Key	BVOCPVIXARZNQN-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂N₂O

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beta-Alanine, Spectrum™ Chemical

CAS: 107-95-9

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CAS	107-95-9

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L-Cysteine, Spectrum™ Chemical

CAS: 52-90-4

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CAS	52-90-4

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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

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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

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DL-Proline, 99%, Thermo Scientific Chemicals

CAS: 609-36-9 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00005250 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYSA-N Synonym: dl-proline,proline,h-dl-pro-oh,proline, dl,2-pyrrolidine carboxylic acid,hpro,l-proline, homopolymer,+/--pyrrolidine-2-carboxylic acid,prolin,chembl72275 PubChem CID: 614 ChEBI: CHEBI:26271 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

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PubChem CID	614
CAS	609-36-9
Molecular Weight (g/mol)	115.132
ChEBI	CHEBI:26271
MDL Number	MFCD00005250
SMILES	C1CC(NC1)C(=O)O
Synonym	dl-proline,proline,h-dl-pro-oh,proline, dl,2-pyrrolidine carboxylic acid,hpro,l-proline, homopolymer,+/--pyrrolidine-2-carboxylic acid,prolin,chembl72275
IUPAC Name	pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-UHFFFAOYSA-N
Molecular Formula	C5H9NO2

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L-Asparagine, Monohydrate, Spectrum™ Chemical

CAS: 5794-13-8

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CAS	5794-13-8

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Glycine, Ultrapure, 99%, Spectrum™ Chemical

CAS: 56-40-6

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CAS	56-40-6

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L-Leucine, Spectrum™ Chemical

CAS: 61-90-5

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CAS	61-90-5

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L-(+)-Norvaline, Spectrum™ Chemical

CAS: 6600-40-4

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CAS	6600-40-4

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L-Alanine, Spectrum™ Chemical

CAS: 56-41-7

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CAS	56-41-7

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D-Phenylalanine, Spectrum™ Chemical

CAS: 673-06-3

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CAS	673-06-3

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L-Phenylalaninamide hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 65864-22-4 Molecular Formula: C9H13ClN2O Molecular Weight (g/mol): 200.666 MDL Number: MFCD00039083 InChI Key: KLHLGTPNBQXSJT-QRPNPIFTSA-N PubChem CID: 11953719 IUPAC Name: (2S)-2-amino-3-phenylpropanamide;hydrochloride SMILES: C1=CC=C(C=C1)CC(C(=O)N)N.Cl

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PubChem CID	11953719
CAS	65864-22-4
Molecular Weight (g/mol)	200.666
MDL Number	MFCD00039083
SMILES	C1=CC=C(C=C1)CC(C(=O)N)N.Cl
IUPAC Name	(2S)-2-amino-3-phenylpropanamide;hydrochloride
InChI Key	KLHLGTPNBQXSJT-QRPNPIFTSA-N
Molecular Formula	C9H13ClN2O

Amino Acids

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