Tiazinas

Fenotiazina, +98 %, Thermo Scientific Chemicals

CAS: 92-84-2 Fórmula molecular: C12H9NS Peso molecular (g/mol): 199.271 Número MDL: MFCD00005015 Clave InChI: WJFKNYWRSNBZNX-UHFFFAOYSA-N Sinónimo: phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 Nombre IUPAC: 10H-fenotiacina SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2

Fenotiazina, 99 %, Thermo Scientific Chemicals

CAS: 92-84-2 Fórmula molecular: C₁₂H₉NS Peso molecular (g/mol): 199.28 Número MDL: MFCD00005015 Clave InChI: WJFKNYWRSNBZNX-UHFFFAOYSA-N Sinónimo: phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 Nombre IUPAC: 10H-fenotiacina SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2

Thermo Scientific Chemicals Cefadroxil, 95-105 %

CAS: 66592-87-8 Fórmula molecular: C₁₆H₁₇N₃O₅S Peso molecular (g/mol): 363.39 Clave InChI: BOEGTKLJZSQCCD-UEKVPHQBSA-N Sinónimo: cefadroxil,cephadroxil,cefadroxil anhydrous,cefadroxilo,cefadroxilum,d-cefadroxil,duricef,ultracef,cefadroxilum inn-latin,unii-q525pa8jjb PubChem CID: 47965 ChEBI: CHEBI:3479 Nombre IUPAC: Ácido (6R,7R)-7-[[(2R)-2-amino-2-(4-hidroxifenil)acetil]amino]-3-metil-8-oxo-5-tia-1-azabiciclo[4.2.0]oct-2-ene-2-carboxílico SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O

Cefixima, 98 %, Thermo Scientific Chemicals

CAS: 79350-37-1 Fórmula molecular: C16H15N5O7S2 Peso molecular (g/mol): 453.44 Número MDL: MFCD00865020 Clave InChI: OKBVVJOGVLARMR-QSWIMTSFSA-N Sinónimo: cefixime,cefixima,cefiximum,cefixim,cefspan,cephoral,cefixoral,cefiximum latin,suprax,necopen PubChem CID: 5362065 ChEBI: CHEBI:472657 Nombre IUPAC: Ácido (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-tiazol-4-il)-2-(carboximetoximino)acetil]amino]-3-etenil-8-oxo-5-tia-1-azabiciclo[4.2.0]oct-2-ano-2-carboxílico SMILES: NC1=NC(=CS1)C(=N\OCC(O)=O)\C(=O)N[C@H]1[C@H]2SCC(C=C)=C(N2C1=O)C(O)=O

Ceftizoxima, Thermo Scientific Chemicals

CAS: 68401-81-0 Fórmula molecular: C13H13N5O5S2 Peso molecular (g/mol): 383.40 Número MDL: MFCD00072000 Clave InChI: NNULBSISHYWZJU-LLKWHZGFSA-N Nombre IUPAC: sodium (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O

Sal sódica de cefsulodina, MP Biomedicals

Ceftazidima pentahidrato 98 %, Thermo Scientific Chemicals

CAS: 78439-06-2 Fórmula molecular: C₂₂H₂₂N₆O₇S₂·₅H₂O Peso molecular (g/mol): 636.65 Clave InChI: NMVPEQXCMGEDNH-TZVUEUGBSA-N PubChem CID: 131673973 ChEBI: CHEBI:3509 Nombre IUPAC: 2-[(Z)-[1-(2-amino-1,3-tiazol-4-il)-2-[[(6R,7R)-2-carboxi-8-oxo-3-(piridin-1-io-1-ilmetil)-5-tia-1-azabiciclo[4.2.0]oct-2-en-7-il]amino]-2-oxoetilideno]amino]oxi-2-metilpropanoato;pentahidrato SMILES: CC(C)(C(=O)[O-])ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)O.O.O.O.O.O

2-(Trifluorometil)fenotiazina, 98 %

CAS: 92-30-8 Fórmula molecular: C13H8F3NS Peso molecular (g/mol): 267.269 Número MDL: MFCD00005018 Clave InChI: RKGYJVASTMCSHZ-UHFFFAOYSA-N Sinónimo: 2-trifluoromethyl phenothiazine,2-trifluoromethyl-10h-phenothiazine,trifluoromethylphenothiazine,2-trifluoromethylphenothiazine,2-trifluoromethyl-phenothiazine,10h-phenothiazine, 2-trifluoromethyl,phenothiazine, 2-trifluoromethyl,2-triflouomethyl phenothiazine,acmc-209rf8,4-27-00-01352 beilstein handbook reference PubChem CID: 7082 Nombre IUPAC: 2-(trifluorometil)-10H-fenotiazina SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(F)(F)F

2-Cloro-1-fenotiazin-10-il-propan-1-ona, 95 %, ACROS Organics™