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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 – 10 of 10 results
1

Glycine, Honeywell Fluka™
BIOPHARMA

2

Thermo Scientific Chemicals L-Lysine, 98%

CAS: 56-87-1 Molecular Formula: C6H14N2O2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00064433 InChI Key: KDXKERNSBIXSRK-MLHKIVSYNA-N Synonym: l-lysine,lysine,h-lys-oh,lysine acid,s-lysine,aminutrin,2s-2,6-diaminohexanoic acid,l-+-lysine,alpha-lysine,lysinum PubChem CID: 5962 ChEBI: CHEBI:18019 SMILES: NCCCC[C@H](N)C(O)=O

PubChem CID 5962
CAS 56-87-1
Molecular Weight (g/mol) 146.19
ChEBI CHEBI:18019
MDL Number MFCD00064433
SMILES NCCCC[C@H](N)C(O)=O
Synonym l-lysine,lysine,h-lys-oh,lysine acid,s-lysine,aminutrin,2s-2,6-diaminohexanoic acid,l-+-lysine,alpha-lysine,lysinum
InChI Key KDXKERNSBIXSRK-MLHKIVSYNA-N
Molecular Formula C6H14N2O2
3

Oseltamivir Acid Methyl Ester Phosphate Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Shipping Condition Room Temperature
Molecular Weight (g/mol) 396.37
InChI Formula InChI=1S/C15H26N2O4.HO4P.H2/c1-5-11(6-2)21-13-8-10(15(19)20-4)7-12(16)14(13)17-9(3)18;1-4-5(2)3;/h8,11-14H,5-7,16H2,1-4H3,(H,17,18);1H;1H/t12-,13?,14+;;/m0../s1
Chemical Name or Material Oseltamivir Acid Methyl Ester Phosphate Salt
SMILES O=C(OC)C1=CC(OC(CC)CC)[C@H](NC(C)=O)[C@@H](N)C1.O=P(OO)=O.[HH]
Synonym (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Methyl Ester Phosphate Salt,Methyl (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)- 1-cyclohexene-1-carboxyate Phosphate Salt
Recommended Storage -20°C
Molecular Formula C15H29N2O8P
4

(S)-(+)-4-Phenyl-2-oxazolidinone, 99%

CAS: 99395-88-7 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00043396 InChI Key: QDMNNMIOWVJVLY-MRVPVSSYSA-N Synonym: s-+-4-phenyl-2-oxazolidinone,s-4-phenyl-2-oxazolidinone,s-4-phenyloxazolidin-2-one,4s-4-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4s,4s-4-phenyloxazolidin-2-one,s-4-phenyl-2-oxazolidenone,s-ph-oxazolidinone,pubchem6076 PubChem CID: 730424 IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)C2=CC=CC=C2

PubChem CID 730424
CAS 99395-88-7
Molecular Weight (g/mol) 163.18
MDL Number MFCD00043396
SMILES C1C(NC(=O)O1)C2=CC=CC=C2
Synonym s-+-4-phenyl-2-oxazolidinone,s-4-phenyl-2-oxazolidinone,s-4-phenyloxazolidin-2-one,4s-4-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4s,4s-4-phenyloxazolidin-2-one,s-4-phenyl-2-oxazolidenone,s-ph-oxazolidinone,pubchem6076
IUPAC Name (4S)-4-phenyl-1,3-oxazolidin-2-one
InChI Key QDMNNMIOWVJVLY-MRVPVSSYSA-N
Molecular Formula C9H9NO2
5

3-Nitro-L-tyrosine, 98%, Thermo Scientific Chemicals

CAS: 621-44-3 Molecular Formula: C9H10N2O5 Molecular Weight (g/mol): 226.19 MDL Number: MFCD00007123 InChI Key: FBTSQILOGYXGMD-MDOHGIEYNA-N Synonym: 3-nitro-l-tyrosine,3-nitrotyrosine,h-tyr 3-no2-oh,l-3-nitrotyrosine,tyrosine, 3-nitro,l-tyrosine, 3-nitro,meta-nitro-tyrosine,unii-7coy1ha6hk,tyrosine, 3-nitro-, l,3-mononitrotyrosine PubChem CID: 65124 ChEBI: CHEBI:44454 IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(=C1)[N+]([O-])=O)C(O)=O

PubChem CID 65124
CAS 621-44-3
Molecular Weight (g/mol) 226.19
ChEBI CHEBI:44454
MDL Number MFCD00007123
SMILES N[C@@H](CC1=CC=C(O)C(=C1)[N+]([O-])=O)C(O)=O
Synonym 3-nitro-l-tyrosine,3-nitrotyrosine,h-tyr 3-no2-oh,l-3-nitrotyrosine,tyrosine, 3-nitro,l-tyrosine, 3-nitro,meta-nitro-tyrosine,unii-7coy1ha6hk,tyrosine, 3-nitro-, l,3-mononitrotyrosine
IUPAC Name (2S)-2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid
InChI Key FBTSQILOGYXGMD-MDOHGIEYNA-N
Molecular Formula C9H10N2O5
6

L-Cystine, specified according to the requirements of Ph.Eur.

CAS: 56-89-3 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N

PubChem CID 67678
CAS 56-89-3
Molecular Weight (g/mol) 240.292
ChEBI CHEBI:16283
SMILES C(C(C(=O)O)N)SSCC(C(=O)O)N
Synonym l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide
IUPAC Name (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid
InChI Key LEVWYRKDKASIDU-IMJSIDKUSA-N
Molecular Formula C6H12N2O4S2
7

L-Cystine, 99%

CAS: 56-89-3 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 MDL Number: MFCD00064228 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N

PubChem CID 67678
CAS 56-89-3
Molecular Weight (g/mol) 240.292
ChEBI CHEBI:16283
MDL Number MFCD00064228
SMILES C(C(C(=O)O)N)SSCC(C(=O)O)N
Synonym l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide
IUPAC Name (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid
InChI Key LEVWYRKDKASIDU-IMJSIDKUSA-N
Molecular Formula C6H12N2O4S2
8

DL-3-Indolylglycine, MedChemExpress

MedChemExpress DL-3-Indolylglycine is an unnatural amino acid that is very similar to Tryptophan, with the indole moiety directly attached to the α-position.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 190.2
Color Off-White
Physical Form Solid
Chemical Name or Material DL-3-Indolylglycine
Grade Research
SMILES NC(C(O)=O)C1=CNC2=CC=CC=C21
Percent Purity 98.16%
CAS 6747-15-5
Solubility Information H2O : 4.63 mg/mL (24.34 mM; ultrasonic and warming and adjust pH to 2 with HCl and heat to 60°C)
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light)
Shelf Life 4°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light)
Molecular Formula C10H10N2O2
Formula Weight 190.2
9

Glycine, Honeywell Fluka™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

PubChem CID 750
CAS 56-40-6
Molecular Weight (g/mol) 75.07
ChEBI CHEBI:15428
MDL Number MFCD00008131
SMILES NCC(O)=O
IUPAC Name 2-aminoacetic acid
InChI Key DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula C2H5NO2
10

(S)-(+)-4-Phenyl-2-oxazolidinone, 98%, Thermo Scientific™

CAS: 99395-88-7 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00043396 InChI Key: QDMNNMIOWVJVLY-MRVPVSSYSA-N Synonym: s-+-4-phenyl-2-oxazolidinone,s-4-phenyl-2-oxazolidinone,s-4-phenyloxazolidin-2-one,4s-4-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4s,4s-4-phenyloxazolidin-2-one,s-4-phenyl-2-oxazolidenone,s-ph-oxazolidinone,pubchem6076 PubChem CID: 730424 IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)C2=CC=CC=C2

PubChem CID 730424
CAS 99395-88-7
Molecular Weight (g/mol) 163.176
MDL Number MFCD00043396
SMILES C1C(NC(=O)O1)C2=CC=CC=C2
Synonym s-+-4-phenyl-2-oxazolidinone,s-4-phenyl-2-oxazolidinone,s-4-phenyloxazolidin-2-one,4s-4-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4s,4s-4-phenyloxazolidin-2-one,s-4-phenyl-2-oxazolidenone,s-ph-oxazolidinone,pubchem6076
IUPAC Name (4S)-4-phenyl-1,3-oxazolidin-2-one
InChI Key QDMNNMIOWVJVLY-MRVPVSSYSA-N
Molecular Formula C9H9NO2