Thiazines

Cefotaxim-Natriumsalz, Thermo Scientific™

Cefotaxim-Natriumsalz, Thermo Scientific™

CAS: 64485-93-4 Summenformel: C16H16N5NaO7S2 Molekulargewicht (g/mol): 477.44 MDL-Nummer: MFCD00079073 InChI-Schlüssel: AZZMGZXNTDTSME-JUZDKLSSSA-M PubChem CID: 88631411 IUPAC-Name: Natrium (6R,7R)-3-[(Acetyloxy)methyl]-7-[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(Methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylat SMILES: [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1

Thermo Scientific™ Cefadroxil, 95-105 %

Thermo Scientific™ Cefadroxil, 95-105 %

CAS: 66592-87-8 Summenformel: C16H17N3O5S Molekulargewicht (g/mol): 363.39 InChI-Schlüssel: BOEGTKLJZSQCCD-UEKVPHQBSA-N Synonym: unii-q525pa8jjb, cefadroxilum inn-latin, ultracef, duricef, d-cefadroxil, cefadroxilum, cefadroxilo, cefadroxil anhydrous, cephadroxil, cefadroxil PubChem CID: 47965 ChEBI: CHEBI:3479 IUPAC-Name: (6R,7R)-7-[[(2R)-2-Amino-2-(4-Hydroxyphenyl)Acetyl]Amino]-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-en-2-Carbonsäure SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O

Phenothiazin, ≥ 98 %, Thermo Scientific™

Phenothiazin, ≥ 98 %, Thermo Scientific™

CAS: 92-84-2 Summenformel: C12H9NS Molekulargewicht (g/mol): 199.271 MDL-Nummer: MFCD00005015 InChI-Schlüssel: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonym: agrazine, souframine, penthazine, dibenzo-1,4-thiazine, phenthiazine, phenosan, dibenzothiazine, feeno, thiodiphenylamine, phenothiazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC-Name: 10H-Phenothiazin SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2

Phenothiazin, 99 %, Thermo Scientific™

Phenothiazin, 99 %, Thermo Scientific™

CAS: 92-84-2 Summenformel: C12H9NS Molekulargewicht (g/mol): 199.28 MDL-Nummer: MFCD00005015 InChI-Schlüssel: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonym: agrazine, souframine, penthazine, dibenzo-1,4-thiazine, phenthiazine, phenosan, dibenzothiazine, feeno, thiodiphenylamine, phenothiazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC-Name: 10H-Phenothiazin SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2

Cefadroxil, MP Biomedicals™

Cefadroxil, MP Biomedicals™

CAS: 50370-12-2 Summenformel: C16H17N3O5S Molekulargewicht (g/mol): 363.388 MDL-Nummer: MFCD00865091 InChI-Schlüssel: BOEGTKLJZSQCCD-UEKVPHQBSA-N Synonym: Cefamox, P-Hydroxycephalexin PubChem CID: 47965 ChEBI: CHEBI:3479 IUPAC-Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsäure SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O

Cefotaxim-Natriumsalz, ≥95 %, MP Biomedicals™

Cefotaxim-Natriumsalz, ≥95 %, MP Biomedicals™

CAS: 64485-93-4 Summenformel: C16H16N5NaO7S2 Molekulargewicht (g/mol): 477.44 MDL-Nummer: MFCD00079073 InChI-Schlüssel: AZZMGZXNTDTSME-JUZDKLSSSA-M Synonym: (6R-(6-α, 7-β(Z)))-3-((Acetyloxy) methyl)-7- (((2-amino-4-thiazolyl) (methoxyimio) acetyl) amino)-8- oxo-5-thia-1- azabicyclo (4, 2, (6R-(6-α,7-β(Z)))-3-((Acetyloxy) Methyl)-7- (((2-Amino-4-Thiazolyl) (Methoxyimio) Acetyl) Amino)-8- Oxo-5-Thia-1- Azabicyclo (4,2,0) Oct-2-in-2-Carboxylsäure, Natriumsalz PubChem CID: 88631411 IUPAC-Name: Natrium (6R,7R)-3-[(Acetyloxy)methyl]-7-[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(Methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylat SMILES: [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1

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