Thiazines
2-Acetylphenothiazine 98.0+%, TCI America™
CAS: 6631-94-3 Molecular Formula: C14H11NOS Molecular Weight (g/mol): 241.308 MDL Number: MFCD00005017 InChI Key: JWGBOHJGWOPYCL-UHFFFAOYSA-N Synonym: 2-acetylphenothiazine,1-10h-phenothiazin-2-yl ethanone,ethanone, 1-10h-phenothiazin-2-yl,methyl phenothiazin-2-yl ketone,2-acetyl-10h-phenothiazine,1-10h-phenothiazin-2-yl ethan-1-one,3-acetylphenothiazine,2-acetyl phenothiazine,bidd:gt0700 PubChem CID: 81131 IUPAC Name: 1-(10H-phenothiazin-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
2-Chlorophenothiazine 98.0+%, TCI America™
CAS: 92-39-7 Molecular Formula: C12H8ClNS Molecular Weight (g/mol): 233.713 MDL Number: MFCD00005016 InChI Key: KFZGLJSYQXZIGP-UHFFFAOYSA-N Synonym: 2-chlorophenothiazine,10h-phenothiazine, 2-chloro,phenothiazine, 2-chloro,2-chlorothiodiphenylamine,wln: t c666 bm isj eg,2-chloro-phenothiazine,2-chloropheno-thiazine,acmc-209rfl,2-chlorophenothizine,dsstox_cid_31643 PubChem CID: 7088 IUPAC Name: 2-chloro-10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)Cl
2-Methylthiophenothiazine 98.0+%, TCI America™
CAS: 8-5-7643 Molecular Formula: C13H11NS2 Molecular Weight (g/mol): 245.36 MDL Number: MFCD00799974 InChI Key: OBVKBOLDEFIQDP-UHFFFAOYSA-N PubChem CID: 82096 IUPAC Name: 2-methylsulfanyl-10H-phenothiazine SMILES: CSC1=CC2=C(C=C1)SC3=CC=CC=C3N2
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.
U.S. Pharmacopeia Cefixime, 125110-14-7, MFCD03788802, 500mg
Molecular formula C16H15N5O7S2 . 3H2O, Molecular weight 507.5, Melting Point 424.4 - 437 °F (218 - 225 °C)
eMolecules 4-CHLOROPHENOTHIAZINE | 7369-69-9 | MFCD01075711 | 250mg
WuXi ChemSupply | 4-CHLOROPHENOTHIAZINE | 250mg | 599167412 | LN01276964 | 95.000 | 7369-69-9 | MFCD01075711 | 233.710 | C12H8ClNS
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules 1-(10H-phenothiazin-2-yl)propan-1-one | 92-33-1 | MFCD02929294 | 5g
Ambeed | 1-(10H-phenothiazin-2-yl)propan-1-one | 5g | 596569488 | A992751 | | 92-33-1 | MFCD02929294 | 255.340 | C15H13NOS
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Apexbio Technology LLC Phenothiazine 92-84-2 50mg
Phenothiazine (CAS 92-84-2) is a small-molecule antagonist targeting the dopamine-2 (D2) receptor It is designed to inhibit D2 receptor activity thereby reducing dopaminergic neurotransmission within neural pathways Phenothiazine exerts its biological activity primarily through direct binding to and inhibition of the D2 receptor In cellular and animal studies phenothiazine demonstrates receptor antagonism with an IC50 value generally reported in the micromolar range Based on these pharmacological properties phenothiazine holds research potential in neuroscience particularly for studies on dopamine-dependent pathways and related neurological disorders
Selleck Chemical LLC Phenothiazine S4251-50mg
Phenothiazine (ENT 38) is a dopamine-2 (D2) receptor antagonist therefore decreases the effect of dopamine in the brain
eMolecules 2-Cyano-phenothiazine | 38642-74-9 | MFCD00129784 | 1g
Combi-Blocks | 2-Cyano-phenothiazine | 1g | 117536405 | OR-0829 | 98.000 | 38642-74-9 | MFCD00129784 | 224.280 | C13H8N2S
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
![eMolecules ChemScene / 4-(10H-Phenothiazin-10-yl)benzaldehyde / 100mg / 672545098 / CS-0255573 / 0.000 / 866327-14-2 / [null] / 303.380 / C19H13NOS](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502450104.PNG-250.jpg)
eMolecules ChemScene / 4-(10H-Phenothiazin-10-yl)benzaldehyde / 100mg / 672545098 / CS-0255573 / 0.000 / 866327-14-2 / [null] / 303.380 / C19H13NOS
ChemScene / 4-(10H-Phenothiazin-10-yl)benzaldehyde / 100mg / 672545098 / CS-0255573 / 0.000 / 866327-14-2 / [null] / 303.380 / C19H13NOS
eMolecules 10H-Phenothiazine-10-propanamine, 2-chloro-, 5-oxide | 2232-49-7 | | 1g
WuXi ChemSupply | 10H-Phenothiazine-10-propanamine, 2-chloro-, 5-oxide | 1g | 599170905 | LN03283075 | 95.000 | 2232-49-7 | | 306.810 | C15H15ClN2OS
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules 2-Octyl-10H-phenothiazine | 73005-57-9 | | 1mg
Oakwood Chemicals | 2-Octyl-10H-phenothiazine | 1mg | 480151535 | 101376 | | 73005-57-9 | | 311.490 | C20H25NS
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Sigma Aldrich Fine Chemicals Biosciences Cefadroxil United States Pharmacopeia (USP) Reference Standard | 66592-87-8 | 200MG
Cefadroxil United States Pharmacopeia (USP) Reference Standard | Mol Wt: 381.4 | 66592-87-8 | 200MG