accessibility menu, dialog, popup

UserName

Thiazines

Organosulfur heterocyclic compound that consists of a six-membered ring with four carbon atoms, one nitrogen atom, one sulfur atom, and two double bonds.
Molecular Weight (g/mol) 
  • (3)
  • (3)
  • (1)
  • (2)
  • (2)
Percent Purity 
  • (3)
  • (2)
  • (1)
  • (2)
  • (3)
Quantity 
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
Boiling Point 
  • (3)
  • (3)
Physical Form 
  • (1)
  • (3)
Keyword Search: Water Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

Water

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (8)
  • (3)

Molecular Weight (g/mol)

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

Percent Purity

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

Quantity

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

Boiling Point

  • (3)
  • (3)

Physical Form

  • (1)
  • (3)
1 – 5 of 5 results
1

Phenothiazine, 99%

CAS: 92-84-2 Molecular Formula: C12H9NS Molecular Weight (g/mol): 199.28 MDL Number: MFCD00005015 InChI Key: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonym: 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

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

Thermo Scientific Chemicals Cefadroxil, 95-105%

CAS: 66592-87-8 Molecular Formula: C16H17N3O5S Molecular Weight (g/mol): 363.39 InChI Key: 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 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

PubChem CID 47965
CAS 66592-87-8
Molecular Weight (g/mol) 363.39
ChEBI CHEBI:3479
SMILES CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O
Synonym cefadroxil,cephadroxil,cefadroxil anhydrous,cefadroxilo,cefadroxilum,d-cefadroxil,duricef,ultracef,cefadroxilum inn-latin,unii-q525pa8jjb
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
InChI Key BOEGTKLJZSQCCD-UEKVPHQBSA-N
Molecular Formula C16H17N3O5S
3

Phenothiazine, 98+%

CAS: 92-84-2 Molecular Formula: C12H9NS Molecular Weight (g/mol): 199.271 MDL Number: MFCD00005015 InChI Key: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonym: 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

PubChem CID 7108
CAS 92-84-2
Molecular Weight (g/mol) 199.271
ChEBI CHEBI:37931
MDL Number MFCD00005015
SMILES C1=CC=C2C(=C1)NC3=CC=CC=C3S2
Synonym phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine
IUPAC Name 10H-phenothiazine
InChI Key WJFKNYWRSNBZNX-UHFFFAOYSA-N
Molecular Formula C12H9NS
5

Ceftazidime pentahydrate, 98%, Thermo Scientific Chemicals

CAS: 78439-06-2 Molecular Formula: C22H22N6O7S2·5H2O Molecular Weight (g/mol): 636.65 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

PubChem CID 131673973
CAS 78439-06-2
Molecular Weight (g/mol) 636.65
ChEBI CHEBI:3509
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
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
InChI Key NMVPEQXCMGEDNH-TZVUEUGBSA-N
Molecular Formula C22H22N6O7S2·5H2O