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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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16 – 30 of 31 results
16

2-Ethylthiophenothiazine 97.0+%, TCI America™

CAS: 46815-10-5 Molecular Formula: C14H13NS2 Molecular Weight (g/mol): 259.385 MDL Number: MFCD00191362 InChI Key: DMHPUUIDINBWBN-UHFFFAOYSA-N PubChem CID: 621186 IUPAC Name: 2-ethylsulfanyl-10H-phenothiazine SMILES: CCSC1=CC2=C(C=C1)SC3=CC=CC=C3N2

PubChem CID 621186
CAS 46815-10-5
Molecular Weight (g/mol) 259.385
MDL Number MFCD00191362
SMILES CCSC1=CC2=C(C=C1)SC3=CC=CC=C3N2
IUPAC Name 2-ethylsulfanyl-10H-phenothiazine
InChI Key DMHPUUIDINBWBN-UHFFFAOYSA-N
Molecular Formula C14H13NS2
17

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

PubChem CID 7088
CAS 92-39-7
Molecular Weight (g/mol) 233.713
MDL Number MFCD00005016
SMILES C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)Cl
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
IUPAC Name 2-chloro-10H-phenothiazine
InChI Key KFZGLJSYQXZIGP-UHFFFAOYSA-N
Molecular Formula C12H8ClNS
18

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

PubChem CID 81131
CAS 6631-94-3
Molecular Weight (g/mol) 241.308
MDL Number MFCD00005017
SMILES CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
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
IUPAC Name 1-(10H-phenothiazin-2-yl)ethanone
InChI Key JWGBOHJGWOPYCL-UHFFFAOYSA-N
Molecular Formula C14H11NOS
19

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.

ENCOMPASS ENCOMPASS_PREFERRED
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
20

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)

ENCOMPASS
21

Apexbio Technology LLC Phenothiazine 92-84-2 50mg
SDP

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

ENCOMPASS_PREFERRED
22

eMolecules​ 4-CHLOROPHENOTHIAZINE | 7369-69-9 | MFCD01075711 | 250mg

WuXi ChemSupply | 4-CHLOROPHENOTHIAZINE | 250mg | 599167412 | LN01276964 | 95.000 | 7369-69-9 | MFCD01075711 | 233.710 | C12H8ClNS

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ENCOMPASS_PREFERRED
23

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

ENCOMPASS_PREFERRED
24

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

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ENCOMPASS_PREFERRED
25

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

ENCOMPASS
26

Medchemexpress LLC Cefotaxime | 63527-52-6 | 98.7% | C16H17N5O7S2 | 500 MG
SDP

Cefotaxime is a β-lactamase stable cephalosporin and a third-generation cephalosporin antibiotic. It possesses broad-spectrum antibiotic activity against numerous Gram-positive and Gram-negative bacteria. This product is for research use only and not sold to patients.

  • Beta-lactamase stable cephalosporin
  • Third-generation cephalosporin antibiotic
  • Broad-spectrum antibiotic activity
  • Effective against Gram-positive and Gram-negative bacteria
  • Suitable for research use

ENCOMPASS_PREFERRED
27

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
28

eMolecules​ 2-Octyl-10H-phenothiazine | 73005-57-9 | | 1mg

Oakwood Chemicals | 2-Octyl-10H-phenothiazine | 1mg | 480151535 | 101376 | | 73005-57-9 | | 311.490 | C20H25NS

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ENCOMPASS_PREFERRED
29

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

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ENCOMPASS_PREFERRED
30

Cephradine Monohydrate 96.0+%, TCI America™

CAS: 75975-70-1 Molecular Formula: C16H21N3O5S Molecular Weight (g/mol): 367.42 MDL Number: MFCD00865048 InChI Key: VHNPSPMQGXQSET-CYJZLJNKSA-N PubChem CID: 21124775 IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CCC=CC3)N)SC1)C(=O)O.O

PubChem CID 21124775
CAS 75975-70-1
Molecular Weight (g/mol) 367.42
MDL Number MFCD00865048
SMILES CC1=C(N2C(C(C2=O)NC(=O)C(C3=CCC=CC3)N)SC1)C(=O)O.O
IUPAC Name (6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate
InChI Key VHNPSPMQGXQSET-CYJZLJNKSA-N
Molecular Formula C16H21N3O5S