Thiazines
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Filtered Search Results
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 |
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 |
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 |
Sigma Aldrich Phenothiazine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 371°C |
|---|---|
| Percent Purity | ≥98.0% (GC) |
| Linear Formula | C12H9NS |
| CAS | 92-84-2 |
| Molecular Weight (g/mol) | 199.27 |
| MDL Number | MFCD00005015 |
| Synonym | PTZ; 10 H-Phenothiazine |
| RTECS Number | SN5075000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H9NS |
| EINECS Number | 202-196-5 |
| Melting Point | 182°C to 187°C; 183°C to 187°C |
eMolecules 7369-69-9 | 4-CHLOROPHENOTHIAZINE | MFCD01075711 | 250mg
WuXi ChemSupply | 4-CHLOROPHENOTHIAZINE | 250mg | 599167412 | LN01276964 | 95.000 | 7369-69-9 | MFCD01075711 | 233.710 | C12H8ClNS
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eMolecules 2232-49-7 | 10H-Phenothiazine-10-propanamine, 2-chloro-, 5-oxide | 1g
Ambeed | (S)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoate | 1g | 600843414 | A576053 | 5068-29-1 | MFCD00237370 | 385.460 | C22H27NO5
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