CAS RN 69-53-4
CAS RN 69-53-4
Thermo Scientific Chemicals Ampicillin, Ready-to-Use aqueous soln., 100mg/mL, 0.2 micron filtered
CAS: 69-53-4 Fórmula molecular: C16H19N3O4S Peso molecular (g/mol): 349.405 Clave InChI: AVKUERGKIZMTKX-NJBDSQKTSA-N PubChem CID: 6249 ChEBI: CHEBI:28971 Nombre IUPAC: Ácido (2S,5R,6R)-6-[[(2R)-2-amino-2-fenilacetil]amino]-3,3-dimetil-7-oxo-4-tia-1-azabiciclo[3.2.0]heptano-2-carboxílico SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C
Ampicilina, Thermo Scientific Chemicals
CAS: 69-53-4 Fórmula molecular: C16H19N3O4S Peso molecular (g/mol): 349.405 Número MDL: MFCD00005175 Clave InChI: AVKUERGKIZMTKX-NJBDSQKTSA-N PubChem CID: 6249 ChEBI: CHEBI:28971 Nombre IUPAC: Ácido (2S,5R,6R)-6-[[(2R)-2-amino-2-fenilacetil]amino]-3,3-dimetil-7-oxo-4-tia-1-azabiciclo[3.2.0]heptano-2-carboxílico SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C
Ampicillin, anhydrous, LoGiCal
LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.
Ampicillin, anhydrous, Mikromol™
Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.
Ampicillin, MedChemExpress
MedChemExpress Ampicillin is a broad-spectrum beta-lactam antibiotic against a variety of gram-positive and gram-negative bacteria.
TOKU-E™ Ampicillin ReadyMade™ Solution
Ampicillin ReadyMade™ Solution is provided as a filter-sterilized solution of ampicillin anhydrous formulated in DMSO.
Ampicilina, anhidro, al 98,24 %, MP Biomedicals™
CAS: 69-53-4 Fórmula molecular: C16H19N3O4S Peso molecular (g/mol): 349.405 Clave InChI: AVKUERGKIZMTKX-NJBDSQKTSA-N Sinónimo: Aminobenzylpenicillin PubChem CID: 6249 ChEBI: CHEBI:28971 Nombre IUPAC: Ácido (2S,5R,6R)-6-[[(2R)-2-amino-2-fenilacetil]amino]-3,3-dimetil-7-oxo-4-tia-1-azabiciclo[3.2.0]heptano-2-carboxílico SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C