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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.
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31 – 33 of 33 results
31

Selleck Chemical LLC Phenothiazine S4251-50mg
SDP

Phenothiazine (ENT 38) is a dopamine-2 (D2) receptor antagonist therefore decreases the effect of dopamine in the brain

ENCOMPASS_PREFERRED
32

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
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
33

Ceftezole 98.0+%, TCI America™
SDP

CAS: 26973-24-0 Molecular Formula: C13H12N8O4S3 Molecular Weight (g/mol): 440.471 MDL Number: MFCD00274176 InChI Key: DZMVCVMFETWNIU-LDYMZIIASA-N PubChem CID: 65755 IUPAC Name: (6R,7R)-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)CN3C=NN=N3)C(=O)O)CSC4=NN=CS4

PubChem CID 65755
CAS 26973-24-0
Molecular Weight (g/mol) 440.471
MDL Number MFCD00274176
SMILES C1C(=C(N2C(S1)C(C2=O)NC(=O)CN3C=NN=N3)C(=O)O)CSC4=NN=CS4
IUPAC Name (6R,7R)-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key DZMVCVMFETWNIU-LDYMZIIASA-N
Molecular Formula C13H12N8O4S3