CAS RN 69-53-4
CAS RN 69-53-4
Thermo Scientific Chemicals Ampicillin, brugsklar vandig opløsning, 100 mg/ml, 0,2 mikron filtreret
CAS: 69-53-4 Molekylær formel: C16H19N3O4S Molekylvægt (g/mol): 349.405 InChI nøgle: AVKUERGKIZMTKX-NJBDSQKTSA-N PubChem CID: 6249 ChEBI: CHEBI:28971 IUPAC navn: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylsyre SMIL: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C
Ampicillin, Thermo Scientific Chemicals
CAS: 69-53-4 Molekylær formel: C16H19N3O4S Molekylvægt (g/mol): 349.405 MDL nummer: MFCD00005175 InChI nøgle: AVKUERGKIZMTKX-NJBDSQKTSA-N PubChem CID: 6249 ChEBI: CHEBI:28971 IUPAC navn: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylsyre SMIL: 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.
Ampicillin, vandfri, 98,24 %, MP Biomedicals™
CAS: 69-53-4 Molekylær formel: C16H19N3O4S Molekylvægt (g/mol): 349.405 InChI nøgle: AVKUERGKIZMTKX-NJBDSQKTSA-N Synonym: Aminobenzylpenicillin PubChem CID: 6249 ChEBI: CHEBI:28971 IUPAC navn: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylsyre SMIL: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C