accessibility menu, dialog, popup

UserName

Thiaziner

Organosulfur heterocyklisk forbindelse, der består af en seks-leddet ring med fire carbonatomer, et nitrogenatom, et svovlatom og to dobbeltbindinger.
Molekylvægt (g/mol) 
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
Mængde 
  • (4)
  • (1)
  • (2)
  • (1)
  • (1)
  • (5)
  • (1)
  • (2)
  • (1)
Procent renhed 
  • (3)
  • (2)
  • (1)
  • (6)
  • (3)
Kogepunkt 
  • (3)
  • (3)
Fysisk form 
  • (1)
  • (3)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Ingen resultater fundet inden for denne kategori. Prøv at fjerne nogle valgte filtre, og prøv igen.

Kategori

Særtilbud

  • (4)
  • (4)

Brands

  • (1)
  • (12)
  • (5)

Molekylvægt (g/mol)

  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)

Mængde

  • (4)
  • (1)
  • (2)
  • (1)
  • (1)
  • (5)
  • (1)
  • (2)
  • (1)

Procent renhed

  • (3)
  • (2)
  • (1)
  • (6)
  • (3)

Kogepunkt

  • (3)
  • (3)

Fysisk form

  • (1)
  • (3)
1 – 9 af 9 Resultater
1

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
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
2

Phenothiazine, 98+%

CAS: 92-84-2 Molekylær formel: C12H9NS Molekylvægt (g/mol): 199.271 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
PubChem CID 7108
Molekylvægt (g/mol) 199.271
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
3
Kampagner er tilgængelige

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
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
4

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
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
5
Kampagner er tilgængelige

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
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
7

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
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
8

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

CAS: 92-30-8 Molekylær formel: C13H8F3NS Molekylvægt (g/mol): 267.269 MDL nummer: MFCD00005018 InChI nøgle: 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 navn: 2-(trifluoromethyl)-10H-phenothiazine SMIL: C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(F)(F)F

MDL nummer MFCD00005018
PubChem CID 7082
Molekylvægt (g/mol) 267.269
CAS 92-30-8
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
SMIL C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(F)(F)F
IUPAC navn 2-(trifluoromethyl)-10H-phenothiazine
InChI nøgle RKGYJVASTMCSHZ-UHFFFAOYSA-N
Molekylær formel C13H8F3NS