Beta lactams

Aztreonam, Acros Organics™

Aztreonam, Acros Organics™

CAS: 78110-38-0 Summenformel: C13H17N5O8S2 Molekulargewicht (g/mol): 435.426 InChI-Schlüssel: WZPBZJONDBGPKJ-PSGLRMFWSA-N PubChem CID: 56842327 IUPAC-Name: 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2R,3R)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-Methylpropansäure SMILES: CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N

Sulbactam, Acros Organics™

Sulbactam, Acros Organics™

CAS: 68373-14-8 Summenformel: C8H11NO5S Molekulargewicht (g/mol): 233.24 InChI-Schlüssel: FKENQMMABCRJMK-RITPCOANSA-N Synonym: sulbactam, sulbactam acid, penicillanic acid sulfone, sulbactamum, betamaze, 2s,5r-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid 4,4-dioxide, penicillanic acid 1,1-dioxide, unii-s4tf6i2330, penicillanic acid dioxide, chembl403 PubChem CID: 130313 ChEBI: CHEBI:9321 IUPAC-Name: (2S,5R)-3,3-Dimethyl-4,4,7-Trioxo-4$l^{6}-Thia-1-Azabicyclo[3.2.0]Heptan-2-Carbonsäure SMILES: CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)O)C

4-Acetoxy-2-azetidinon, 97 %, Acros Organics™

4-Acetoxy-2-azetidinon, 97 %, Acros Organics™

CAS: 28562-53-0 Summenformel: C5H7NO3 Molekulargewicht (g/mol): 129.12 MDL-Nummer: MFCD00010593 InChI-Schlüssel: OEYMQQDJCUHKQS-UHFFFAOYNA-N Synonym: 4-acetoxy-2-azetidinone, 2-azetidinone, 4-acetyloxy, 4-acetoxyazetidinone, 4-oxoazetidin-2-yl acetate, 2-oxoazetidinium 4-acetate, 2-azetidinone, 4-acetyloxy-, 4r, 4-acetoxy-azetidinone, acmc-20bsq9, 4-acetoxyazetidin-2-one, 4-acetoxyazetidine-2-one PubChem CID: 119981 IUPAC-Name: 4-Oxoazetidin-2-ylacetat SMILES: CC(=O)OC1CC(=O)N1

7-Aminocephalosporansäure, 95-102 %, ACROS Organics™

7-Aminocephalosporansäure, 95-102 %, ACROS Organics™

CAS: 957-68-6 Summenformel: C10H12N2O5S Molekulargewicht (g/mol): 272.27 MDL-Nummer: MFCD00005177 InChI-Schlüssel: HSHGZXNAXBPPDL-HZGVNTEJSA-N Synonym: 7-aminocephalosporanic acid, 7-aca, 7-aminocephalosporinic acid, 7beta-aminocephalosporanic acid, 7-acs, unii-9xi67897rg, 7r-7-aminocephalosporanic acid, 7r-7-aminocephalosporanate, cephalosporanic acid, 7-amino, 6r,7r-3-acetoxymethyl-7-amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid PubChem CID: 441328 ChEBI: CHEBI:2255 IUPAC-Name: (6R,7R)-3-(Ccetyloxymethyl)-7-Amino-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-en-2-Carbonsäure SMILES: CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O

Alfa Aesar™ 7-Aminocephalosporansäure, 98 % (Trockengewicht), kann bis zu 2 % Wasser enthalten

Alfa Aesar™ 7-Aminocephalosporansäure, 98 % (Trockengewicht), kann bis zu 2 % Wasser enthalten

CAS: 957-68-6 Summenformel: C10H12N2O5S Molekulargewicht (g/mol): 272.275 MDL-Nummer: MFCD00005177 InChI-Schlüssel: HSHGZXNAXBPPDL-HZGVNTEJSA-N Synonym: 7-aminocephalosporanic acid, 7-aca, 7-aminocephalosporinic acid, 7beta-aminocephalosporanic acid, 7-acs, unii-9xi67897rg, 7r-7-aminocephalosporanic acid, 7r-7-aminocephalosporanate, cephalosporanic acid, 7-amino, 6r,7r-3-acetoxymethyl-7-amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid PubChem CID: 441328 ChEBI: CHEBI:2255 IUPAC-Name: (6R,7R)-3-(Ccetyloxymethyl)-7-Amino-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-en-2-Carbonsäure SMILES: CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O

Alfa Aesar™ 7-Aminodesacetoxycephalosporansäure, 98 %

Alfa Aesar™ 7-Aminodesacetoxycephalosporansäure, 98 %

CAS: 22252-43-3 Summenformel: C8H10N2O3S Molekulargewicht (g/mol): 214.239 MDL-Nummer: MFCD00151456 InChI-Schlüssel: NVIAYEIXYQCDAN-CLZZGJSISA-N Synonym: 7-aminodesacetoxycephalosporanic acid, 6r,7r-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid, 7-aminodeacetoxycephalosporanic acid, 7-adca, unii-anm3msm8tn, anm3msm8tn, 7beta-amino-3-methyl-3-cephem-4-carboxylic acid, 7beta-amino-3-methylceph-3-em-4-carboxylic acid, 7-amino desacetoxy cephalosporanic acid, 7beta-aminodeacetoxycephalosporanic acid PubChem CID: 33498 ChEBI: CHEBI:64984 IUPAC-Name: (6R,7R)-7-Amino-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-en-2-Carbonsäure SMILES: CC1=C(N2C(C(C2=O)N)SC1)C(=O)O

Aztreonam, 95.7 %, MP Biomedicals™

Aztreonam, 95.7 %, MP Biomedicals™

CAS: 78110-38-0 Summenformel: C13H17N5O8S2 Molekulargewicht (g/mol): 435.426 InChI-Schlüssel: WZPBZJONDBGPKJ-PSGLRMFWSA-N Synonym: Azthreonam, Azactam PubChem CID: 56842327 IUPAC-Name: 2-[(E)-[1-(2-Amino-1,3-Thiazol-4-yl)-2-[[(2R,3R)-2-Methyl-4-Oxo-1-Sulfoazetidin-3-yl]Amino]-2-Oxoethylidin]Aminoxy-2-Methylpropansäure SMILES: CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N

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