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Tiaziner

Organosulfur heterocyklisk förening som består av en sexledad ring med fyra kolatomer, en kväveatom, en svavelatom och två dubbelbindningar.
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1 – 9 av 9 Resultat
1

Ceftizoxim, Thermo Scientific Chemicals

CAS: 68401-81-0 Molekylformel: C13H13N5O5S2 Molekylvikt (g/mol): 383.40 MDL-nummer: MFCD00072000 InChI-nyckel: NNULBSISHYWZJU-LLKWHZGFSA-N IUPAC-namn: natrium (6R,7R)-7-[(2Z)-2-(2-amino-1,3-tiazol-5-yl)-2-(metoxiimino)acetamido]-8-oxo-5-tia-1-azabicyklo[4.2.0]okt-2-en-2-karboxylat LEDER: [H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O

Molekylformel C13H13N5O5S2
MDL-nummer MFCD00072000
IUPAC-namn natrium (6R,7R)-7-[(2Z)-2-(2-amino-1,3-tiazol-5-yl)-2-(metoxiimino)acetamido]-8-oxo-5-tia-1-azabicyklo[4.2.0]okt-2-en-2-karboxylat
CAS 68401-81-0
InChI-nyckel NNULBSISHYWZJU-LLKWHZGFSA-N
LEDER [H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O
Molekylvikt (g/mol) 383.40
2

Phenothiazine, 98+%

CAS: 92-84-2 Molekylformel: C12H9NS Molekylvikt (g/mol): 199.271 MDL-nummer: MFCD00005015 InChI-nyckel: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonym: phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC-namn: 10H-fenotiazin LEDER: C1=CC=C2C(=C1)NC3=CC=CC=C3S2

Molekylformel C12H9NS
PubChem CID 7108
MDL-nummer MFCD00005015
IUPAC-namn 10H-fenotiazin
CAS 92-84-2
InChI-nyckel WJFKNYWRSNBZNX-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)NC3=CC=CC=C3S2
ChEBI CHEBI:37931
Molekylvikt (g/mol) 199.271
Synonym phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine
3
Kampanjer är tillgängliga

Phenothiazine, 99%

CAS: 92-84-2 Molekylformel: C12H9NS Molekylvikt (g/mol): 199.28 MDL-nummer: MFCD00005015 InChI-nyckel: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonym: phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC-namn: 10H-fenotiazin LEDER: C1=CC=C2C(=C1)NC3=CC=CC=C3S2

Molekylformel C12H9NS
PubChem CID 7108
MDL-nummer MFCD00005015
IUPAC-namn 10H-fenotiazin
CAS 92-84-2
InChI-nyckel WJFKNYWRSNBZNX-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)NC3=CC=CC=C3S2
ChEBI CHEBI:37931
Molekylvikt (g/mol) 199.28
Synonym phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine
4

Thermo Scientific Chemicals Cefadroxil, 95-105 %

CAS: 66592-87-8 Molekylformel: C16H17N3O5S Molekylvikt (g/mol): 363.39 InChI-nyckel: 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-namn: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxifenyl)acetyl]amino]-3-metyl-8-oxo-5-tia-1-azabicyklo[4.2.0]okt-2-en-2-karboxylsyra LEDER: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O

Molekylformel C16H17N3O5S
PubChem CID 47965
IUPAC-namn (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxifenyl)acetyl]amino]-3-metyl-8-oxo-5-tia-1-azabicyklo[4.2.0]okt-2-en-2-karboxylsyra
CAS 66592-87-8
InChI-nyckel BOEGTKLJZSQCCD-UEKVPHQBSA-N
LEDER CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O
ChEBI CHEBI:3479
Molekylvikt (g/mol) 363.39
Synonym cefadroxil,cephadroxil,cefadroxil anhydrous,cefadroxilo,cefadroxilum,d-cefadroxil,duricef,ultracef,cefadroxilum inn-latin,unii-q525pa8jjb
5
Kampanjer är tillgängliga

Cefixime, 98 %, Thermo Scientific Chemicals

CAS: 79350-37-1 Molekylformel: C16H15N5O7S2 Molekylvikt (g/mol): 453.44 MDL-nummer: MFCD00865020 InChI-nyckel: OKBVVJOGVLARMR-QSWIMTSFSA-N Synonym: cefixime,cefixima,cefiximum,cefixim,cefspan,cephoral,cefixoral,cefiximum latin,suprax,necopen PubChem CID: 5362065 ChEBI: CHEBI:472657 IUPAC-namn: (6R,7R)-7-[[(2Z)-2-(2-amino-l,3-tiazol-4-yl)-2-(karboximetoxiimino)acetyl]amino]-3-etenyl-8-oxo-5-tia-1-azabicyklo[4.2.0]okt-2-en-2-karboxylsyra LEDER: 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

Molekylformel C16H15N5O7S2
PubChem CID 5362065
MDL-nummer MFCD00865020
IUPAC-namn (6R,7R)-7-[[(2Z)-2-(2-amino-l,3-tiazol-4-yl)-2-(karboximetoxiimino)acetyl]amino]-3-etenyl-8-oxo-5-tia-1-azabicyklo[4.2.0]okt-2-en-2-karboxylsyra
CAS 79350-37-1
InChI-nyckel OKBVVJOGVLARMR-QSWIMTSFSA-N
LEDER 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
ChEBI CHEBI:472657
Molekylvikt (g/mol) 453.44
Synonym cefixime,cefixima,cefiximum,cefixim,cefspan,cephoral,cefixoral,cefiximum latin,suprax,necopen
7

Ceftazidime pentahydrate, 98%, Thermo Scientific Chemicals

CAS: 78439-06-2 Molekylformel: C22H22N6O7S2·5H2O Molekylvikt (g/mol): 636.65 InChI-nyckel: NMVPEQXCMGEDNH-TZVUEUGBSA-N PubChem CID: 131673973 ChEBI: CHEBI:3509 IUPAC-namn: 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 LEDER: 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

Molekylformel C22H22N6O7S2·5H2O
PubChem CID 131673973
IUPAC-namn 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
CAS 78439-06-2
InChI-nyckel NMVPEQXCMGEDNH-TZVUEUGBSA-N
LEDER 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
ChEBI CHEBI:3509
Molekylvikt (g/mol) 636.65
8

2-(Trifluoromethyl)phenothiazine, 98%, Thermo Scientific™

CAS: 92-30-8 Molekylformel: C13H8F3NS Molekylvikt (g/mol): 267.269 MDL-nummer: MFCD00005018 InChI-nyckel: RKGYJVASTMCSHZ-UHFFFAOYSA-N Synonym: 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-namn: 2-(trifluoromethyl)-10H-phenothiazine LEDER: C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(F)(F)F

Molekylformel C13H8F3NS
PubChem CID 7082
MDL-nummer MFCD00005018
IUPAC-namn 2-(trifluoromethyl)-10H-phenothiazine
CAS 92-30-8
InChI-nyckel RKGYJVASTMCSHZ-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(F)(F)F
Molekylvikt (g/mol) 267.269
Synonym 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