
Thiaziner
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Phenothiazine, 99%
CAS: 92-84-2 Molekylær formel: C12H9NS Molekylvægt (g/mol): 199.28 MDL nummer: MFCD00005015 InChI nøgle: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonym: phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC navn: 10H-phenothiazin SMIL: C1=CC=C2C(=C1)NC3=CC=CC=C3S2
MDL nummer | MFCD00005015 |
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PubChem CID | 7108 |
Molekylvægt (g/mol) | 199.28 |
CAS | 92-84-2 |
ChEBI | CHEBI:37931 |
Synonym | phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine |
SMIL | C1=CC=C2C(=C1)NC3=CC=CC=C3S2 |
IUPAC navn | 10H-phenothiazin |
InChI nøgle | WJFKNYWRSNBZNX-UHFFFAOYSA-N |
Molekylær formel | C12H9NS |
Cefixime, 98%, Thermo Scientific Chemicals
CAS: 79350-37-1 Molekylær formel: C16H15N5O7S2 Molekylvægt (g/mol): 453.44 MDL nummer: MFCD00865020 InChI nøgle: OKBVVJOGVLARMR-QSWIMTSFSA-N Synonym: cefixime,cefixima,cefiximum,cefixim,cefspan,cephoral,cefixoral,cefiximum latin,suprax,necopen PubChem CID: 5362065 ChEBI: CHEBI:472657 IUPAC navn: (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-en-2-carboxylsyre SMIL: 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
MDL nummer | MFCD00865020 |
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PubChem CID | 5362065 |
Molekylvægt (g/mol) | 453.44 |
CAS | 79350-37-1 |
ChEBI | CHEBI:472657 |
Synonym | cefixime,cefixima,cefiximum,cefixim,cefspan,cephoral,cefixoral,cefiximum latin,suprax,necopen |
SMIL | 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 |
IUPAC navn | (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-en-2-carboxylsyre |
InChI nøgle | OKBVVJOGVLARMR-QSWIMTSFSA-N |
Molekylær formel | C16H15N5O7S2 |
Thermo Scientific Chemicals Cefadroxil, 95-105 %
CAS: 66592-87-8 Molekylær formel: C16H17N3O5S Molekylvægt (g/mol): 363.39 InChI nøgle: BOEGTKLJZSQCCD-UEKVPHQBSA-N Synonym: cefadroxil,cephadroxil,cefadroxil anhydrous,cefadroxilo,cefadroxilum,d-cefadroxil,duricef,ultracef,cefadroxilum inn-latin,unii-q525pa8jjb PubChem CID: 47965 ChEBI: CHEBI:3479 IUPAC navn: (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-carboxylsyre SMIL: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O
PubChem CID | 47965 |
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Molekylvægt (g/mol) | 363.39 |
CAS | 66592-87-8 |
ChEBI | CHEBI:3479 |
Synonym | cefadroxil,cephadroxil,cefadroxil anhydrous,cefadroxilo,cefadroxilum,d-cefadroxil,duricef,ultracef,cefadroxilum inn-latin,unii-q525pa8jjb |
SMIL | CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O |
IUPAC navn | (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-carboxylsyre |
InChI nøgle | BOEGTKLJZSQCCD-UEKVPHQBSA-N |
Molekylær formel | C16H17N3O5S |
Ceftizoxim, Thermo Scientific Chemicals
CAS: 68401-81-0 Molekylær formel: C13H13N5O5S2 Molekylvægt (g/mol): 383.40 MDL nummer: MFCD00072000 InChI nøgle: NNULBSISHYWZJU-LLKWHZGFSA-N IUPAC navn: natrium (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-en-2-carboxylat SMIL: [H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O
MDL nummer | MFCD00072000 |
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Molekylvægt (g/mol) | 383.40 |
CAS | 68401-81-0 |
SMIL | [H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O |
IUPAC navn | natrium (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-en-2-carboxylat |
InChI nøgle | NNULBSISHYWZJU-LLKWHZGFSA-N |
Molekylær formel | C13H13N5O5S2 |
Ceftazidime pentahydrate, 98%, Thermo Scientific Chemicals
CAS: 78439-06-2 Molekylær formel: C22H22N6O7S2·5H2O Molekylvægt (g/mol): 636.65 InChI nøgle: NMVPEQXCMGEDNH-TZVUEUGBSA-N PubChem CID: 131673973 ChEBI: CHEBI:3509 IUPAC navn: 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 SMIL: 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
PubChem CID | 131673973 |
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Molekylvægt (g/mol) | 636.65 |
CAS | 78439-06-2 |
ChEBI | CHEBI:3509 |
SMIL | 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 |
IUPAC navn | 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 |
InChI nøgle | NMVPEQXCMGEDNH-TZVUEUGBSA-N |
Molekylær formel | C22H22N6O7S2·5H2O |