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CAS RN 69-53-4

CH3CH3S(R)(R)NHO(R)NH2ON(S)HOO

CAS RN 69-53-4

IUPAC Name: (2S,5R,6R)-6-[(2R)-2-amino-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Synonyme: ampicillin amcill polycillin deripen ampicillin base ampicillin anhydrate tokiocillin amfipen V aminobenzylpenicillin ampicillin anhydrous
Molekulargewicht (g/mol): 349.41
Summenformel: C16H19N3O4S
InChi Key: AVKUERGKIZMTKX-NJBDSQKTSA-N
SMILES: CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)C3=CC=CC=C3)C(=O)N2[C@H]1C(O)=O
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1 – 7 von 7 Ergebnisse
1

Thermo Scientific Chemicals Ampicillin, Ready-to-Use aqueous soln., 100mg/mL, 0.2 micron filtered

CAS: 69-53-4 Summenformel: C16H19N3O4S Molekulargewicht (g/mol): 349.405 InChI-Schlüssel: AVKUERGKIZMTKX-NJBDSQKTSA-N PubChem CID: 6249 ChEBI: CHEBI:28971 IUPAC-Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-Carbonsäure SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C

InChI-Schlüssel AVKUERGKIZMTKX-NJBDSQKTSA-N
IUPAC-Name (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-Carbonsäure
PubChem CID 6249
CAS 69-53-4
ChEBI CHEBI:28971
Molekulargewicht (g/mol) 349.405
SMILES CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C
Summenformel C16H19N3O4S
2

Ampicillin, Thermo Scientific Chemicals

CAS: 69-53-4 Summenformel: C16H19N3O4S Molekulargewicht (g/mol): 349.405 MDL-Nummer: MFCD00005175 InChI-Schlüssel: AVKUERGKIZMTKX-NJBDSQKTSA-N PubChem CID: 6249 ChEBI: CHEBI:28971 IUPAC-Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-Carbonsäure SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C

InChI-Schlüssel AVKUERGKIZMTKX-NJBDSQKTSA-N
IUPAC-Name (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-Carbonsäure
PubChem CID 6249
CAS 69-53-4
ChEBI CHEBI:28971
MDL-Nummer MFCD00005175
Molekulargewicht (g/mol) 349.405
SMILES CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C
Summenformel C16H19N3O4S
3

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.

4

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.

5

Ampicillin, MedChemExpress

MedChemExpress Ampicillin is a broad-spectrum beta-lactam antibiotic against a variety of gram-positive and gram-negative bacteria.

ENCOMPASS_PREFERRED
6

TOKU-E™ Ampicillin ReadyMade™ Solution

Ampicillin ReadyMade™ Solution is provided as a filter-sterilized solution of ampicillin anhydrous formulated in DMSO.

ENCOMPASS_PREFERRED
Mit Additiven None
Chemischer Name oder Material Ampicillin
Form Liquid
Beschreibung Ampicillin Readymade™ Solution 100 mg/mL in DMSO, Sterile Filtered
Konzentration 100 to 105 mg/mL
Produktlinie ReadyMade™ Solutions
Reinheits- oder Qualitätsgrad >98.0%
Zusammensetzung Liquid, in Dimethyl Sulfoxide
Inhalt und Lagerung -20°C
Zertifizierung/Konformität Purity >98.0%
Farbe Opaque white to opaque yellow
Sterilization Method Sterile-filtered
Sterilität Sterile
CAS 69-53-4
Zur Verwendung mit (Anwendung) Microbiology, Eukaryotic Cell Culture Applications
Ohne Additive None
Haltbarkeit 2 years (product retested to extend with 2 years)
Produkttyp Antibiotic
Quelle Semi-synthetic
Versandbedingung Ice Pack
7

Ampicillin, wasserfrei, 98.24 %, MP Biomedicals™

CAS: 69-53-4 Summenformel: C16H19N3O4S Molekulargewicht (g/mol): 349.405 InChI-Schlüssel: AVKUERGKIZMTKX-NJBDSQKTSA-N Synonym: Aminobenzylpenicillin PubChem CID: 6249 ChEBI: CHEBI:28971 IUPAC-Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-Carbonsäure SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C

InChI-Schlüssel AVKUERGKIZMTKX-NJBDSQKTSA-N
IUPAC-Name (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-Carbonsäure
PubChem CID 6249
CAS 69-53-4
ChEBI CHEBI:28971
Molekulargewicht (g/mol) 349.405
SMILES CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C
Synonym Aminobenzylpenicillin
Summenformel C16H19N3O4S