Thiazines

Cefotaxime, Sodium Salt, Fisher BioReagents

1GR Cefotaxime, Sodium Salt (White or Almost White Powder)

Cefotaxime sodium salt, 95%, Acros Organics

CAS: 64485-93-4 Fórmula molecular: C16H16N5NaO7S2 Molecular Weight (g/mol): 477.442 InChI Key: AZZMGZXNTDTSME-LOSLGVLSSA-M PubChem CID: 88631411 IUPAC Name: sodium;(6S,7R)-3-(acetyloxymethyl)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C(=NOC)C3=CSC(=N3)N)SC1)C(=O)[O-].[Na+] 25GR Cefotaxime sodium salt, 95%

Alfa Aesar™ Cefotaxime sodium salt

CAS: 64485-93-4 Fórmula molecular: C16H16N5NaO7S2 Molecular Weight (g/mol): 477.442 Número MDL: MFCD00079073 InChI Key: AZZMGZXNTDTSME-LOSLGVLSSA-M PubChem CID: 88631411 IUPAC Name: sodium;(6S,7R)-3-(acetyloxymethyl)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C(=NOC)C3=CSC(=N3)N)SC1)C(=O)[O-].[Na+] 5GR Cefotaxime sodium salt

Phenothiazine, 99%, ACROS Organics™

CAS: 92-84-2 Fórmula molecular: C12H9NS Molecular Weight (g/mol): 199.28 Número MDL: MFCD00005015 InChI Key: WJFKNYWRSNBZNX-UHFFFAOYSA-N Sinónimo: phenothiazine, thiodiphenylamine, feeno, dibenzothiazine, phenosan, phenthiazine, dibenzo-1,4-thiazine, penthazine, souframine, agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC Name: 10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2 1KG Phenothiazine, 99%

Cefixime, 98%, Acros Organics™

CAS: 79350-37-1 Fórmula molecular: C16H15N5O7S2 Molecular Weight (g/mol): 453.45 InChI Key: OKBVVJOGVLARMR-QSWIMTSFSA-N Sinónimo: cefixime, cefixima, cefiximum, cefixim, cefspan, cephoral, cefixoral, cefiximum latin, suprax, necopen PubChem CID: 5362065 ChEBI: CHEBI:472657 IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: C=CC1=C(N2C(C(C2=O)NC(=O)C(=NOCC(=O)O)C3=CSC(=N3)N)SC1)C(=O)O 5GR Cefixime, 98%

Cefadroxil, 95-105%, Acros Organics™

CAS: 66592-87-8 Fórmula molecular: C16H17N3O5S Molecular Weight (g/mol): 363.388 InChI Key: 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 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-ene-2-carboxylic acid SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O 1GR Cefadroxil, 95-105%

Alfa Aesar™ Phenothiazine, 98+%

CAS: 92-84-2 Fórmula molecular: C12H9NS Molecular Weight (g/mol): 199.271 Número MDL: MFCD00005015 InChI Key: WJFKNYWRSNBZNX-UHFFFAOYSA-N Sinónimo: phenothiazine, thiodiphenylamine, feeno, dibenzothiazine, phenosan, phenthiazine, dibenzo-1,4-thiazine, penthazine, souframine, agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC Name: 10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2 PHENOTHIAZINE, 98+% 5000G

Alfa Aesar™ 2-Chlorophenothiazine, 99%

CAS: 92-39-7 Fórmula molecular: C12H8ClNS Molecular Weight (g/mol): 233.713 Número MDL: MFCD00005016 InChI Key: KFZGLJSYQXZIGP-UHFFFAOYSA-N Sinónimo: 2-chlorophenothiazine, 10h-phenothiazine, 2-chloro, phenothiazine, 2-chloro, 2-chlorothiodiphenylamine, wln: t c666 bm isj eg, 2-chloro-phenothiazine, 2-chloropheno-thiazine, acmc-209rfl, 2-chlorophenothizine, dsstox_cid_31643 PubChem CID: 7088 IUPAC Name: 2-chloro-10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)Cl 2-CHLOROPHENOTHIAZINE, 99%100G

Ceftazidime pentahydrate, 98%, Acros Organics™

CAS: 78439-06-2 Fórmula molecular: C22H32N6O12S2 Molecular Weight (g/mol): 636.648 InChI Key: NMVPEQXCMGEDNH-TZVUEUGBSA-N PubChem CID: 131673973 ChEBI: CHEBI:3509 IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(6R,7R)-2-carboxy-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoate;pentahydrate 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 25GR CEFTAZIDIME PENTAHYDRATE, 98%

Alfa Aesar™ 2-(Trifluoromethyl)phenothiazine, 98%

CAS: 92-30-8 Fórmula molecular: C13H8F3NS Molecular Weight (g/mol): 267.269 Número MDL: MFCD00005018 InChI Key: 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 IUPAC Name: 2-(trifluoromethyl)-10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(F)(F)F 2-(TRIFLUOROMETHYL)PHENOTHIAZINE, 99%,25G

2-Chloro-1-phenothiazin-10-yl-propan-1-one, 95%, ACROS Organics™

1GR 2-Chloro-1-phenothiazin-10-yl-propan-1-one, 95%

Cefadroxil, MP Biomedicals™

CAS: 50370-12-2 Fórmula molecular: C16H17N3O5S Molecular Weight (g/mol): 363.388 Número MDL: MFCD00865091 InChI Key: BOEGTKLJZSQCCD-UEKVPHQBSA-N Sinónimo: p-hydroxycephalexine, Cefamox 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-ene-2-carboxylic acid SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O 5GR CEFADROXIL

Cefotaxime Sodium Salt, ≥95%, MP Biomedicals™

CAS: 64485-93-4 Fórmula molecular: C16H16N5NaO7S2 Molecular Weight (g/mol): 477.442 Número MDL: MFCD00079073 InChI Key: AZZMGZXNTDTSME-LOSLGVLSSA-M Sinónimo: (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-ene-2-carboxylic acid, sodium salt, (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 PubChem CID: 88631411 IUPAC Name: sodium;(6S,7R)-3-(acetyloxymethyl)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C(=NOC)C3=CSC(=N3)N)SC1)C(=O)[O-].[Na+] CEFOTAXIME 100 MG

Phenothiazine, SPEX CertiPrep™

1ML Phenothiazine, 1,000 µg/mL Organic Standard

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