Thiazines

Thiazines
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Filtered Search Results

Phenothiazine, 99%, Thermo Scientific Chemicals
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 |
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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 |
Phenothiazine, 98+%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
Ceftizoxime, Thermo Scientific Chemicals
CAS: 68401-81-0 Molecular Formula: C13H13N5O5S2 Molecular Weight (g/mol): 383.40 MDL Number: MFCD00072000 InChI Key: NNULBSISHYWZJU-LLKWHZGFSA-N IUPAC Name: sodium (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-ene-2-carboxylate SMILES: [H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O
CAS | 68401-81-0 |
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Molecular Weight (g/mol) | 383.40 |
MDL Number | MFCD00072000 |
SMILES | [H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O |
IUPAC Name | sodium (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-ene-2-carboxylate |
InChI Key | NNULBSISHYWZJU-LLKWHZGFSA-N |
Molecular Formula | C13H13N5O5S2 |
2-Chloro-1-phenothiazin-10-yl-propan-1-one, 95%, Thermo Scientific™
CAS: 38076-63-0 Molecular Formula: C15H12ClNOS Molecular Weight (g/mol): 289.79 InChI Key: NFDHJLPQTVVBOU-UHFFFAOYSA-N Synonym: 2-chloro-1-10h-phenothiazin-10-yl propan-1-one,2-chloro-1-phenothiazin-10-yl-propan-1-one,2-chloro-1-phenothiazin-10-yl propan-1-one,10h-phenothiazine, 10-2-chloro-1-oxopropyl,10-2-chloropropanoyl-10h-phenothiazine,1-propanone,2-chloro-1-10h-phenothiazin-10-yl PubChem CID: 352185 IUPAC Name: 2-chloro-1-phenothiazin-10-ylpropan-1-one SMILES: CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)Cl
PubChem CID | 352185 |
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CAS | 38076-63-0 |
Molecular Weight (g/mol) | 289.79 |
SMILES | CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)Cl |
Synonym | 2-chloro-1-10h-phenothiazin-10-yl propan-1-one,2-chloro-1-phenothiazin-10-yl-propan-1-one,2-chloro-1-phenothiazin-10-yl propan-1-one,10h-phenothiazine, 10-2-chloro-1-oxopropyl,10-2-chloropropanoyl-10h-phenothiazine,1-propanone,2-chloro-1-10h-phenothiazin-10-yl |
IUPAC Name | 2-chloro-1-phenothiazin-10-ylpropan-1-one |
InChI Key | NFDHJLPQTVVBOU-UHFFFAOYSA-N |
Molecular Formula | C15H12ClNOS |