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Amino Acids

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 – 3 of 3 results
1

Glycine, ≥99%, Molecular Biology Grade, Ultrapure, Thermo Scientific Chemicals

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 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: C(C(=O)O)N

PubChem CID 750
CAS 56-40-6
Molecular Weight (g/mol) 75.067
ChEBI CHEBI:15428
MDL Number MFCD00008131
SMILES C(C(=O)O)N
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
2

Glycine, Molecular biology reagent, ≥99%, MP Biomedicals™

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

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
3

Biocytin, Tocris Bioscience™

CAS: 576-19-2 Molecular Formula: C16H28N4O4S Molecular Weight (g/mol): 372.484 InChI Key: BAQMYDQNMFBZNA-MNXVOIDGSA-N Synonym: biocytin,n'-biotinyl-l-lysine,biotinyl-l-lysine,h-lys biotinyl-oh,+-biocytin,ne-biotynyl-l-lysine,epsilon-n-biotinyl-l-lysine,n6-d-biotinyl-l-lysine,n6-5-3as,4s,6ar-hexahydro-2-oxo-1h-thieno 3,4-d imidazol-4-yl-1-oxopentyl-l-lysine,n6-5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanoyl-l-lysine PubChem CID: 83814 ChEBI: CHEBI:27870 IUPAC Name: (2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-aminohexanoic acid SMILES: C1C2C(C(S1)CCCCC(=O)NCCCCC(C(=O)O)N)NC(=O)N2

PubChem CID 83814
CAS 576-19-2
Molecular Weight (g/mol) 372.484
ChEBI CHEBI:27870
SMILES C1C2C(C(S1)CCCCC(=O)NCCCCC(C(=O)O)N)NC(=O)N2
Synonym biocytin,n'-biotinyl-l-lysine,biotinyl-l-lysine,h-lys biotinyl-oh,+-biocytin,ne-biotynyl-l-lysine,epsilon-n-biotinyl-l-lysine,n6-d-biotinyl-l-lysine,n6-5-3as,4s,6ar-hexahydro-2-oxo-1h-thieno 3,4-d imidazol-4-yl-1-oxopentyl-l-lysine,n6-5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanoyl-l-lysine
IUPAC Name (2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-aminohexanoic acid
InChI Key BAQMYDQNMFBZNA-MNXVOIDGSA-N
Molecular Formula C16H28N4O4S