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Benzothiazines

Aromatic organic heterocyclic compounds that consist of benzene fused with a thiazine; thiazines are six-membered rings that contain four carbon atoms, one nitrogen atom, and one sulfur atom.
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16 – 30 of 53 results
16

7-Bromo-2H-1,4-benzothiazin-3(4H)-one 98.0+%, TCI America™
SDP

CAS: 90814-91-8 Molecular Formula: C8H6BrNOS Molecular Weight (g/mol): 244.11 MDL Number: MFCD02660583 InChI Key: MDFPWMKBRDOSGB-UHFFFAOYSA-N Synonym: 7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one PubChem CID: 689065 IUPAC Name: 7-bromo-3,4-dihydro-2H-1,4-benzothiazin-3-one SMILES: BrC1=CC2=C(NC(=O)CS2)C=C1

PubChem CID 689065
CAS 90814-91-8
Molecular Weight (g/mol) 244.11
MDL Number MFCD02660583
SMILES BrC1=CC2=C(NC(=O)CS2)C=C1
Synonym 7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one
IUPAC Name 7-bromo-3,4-dihydro-2H-1,4-benzothiazin-3-one
InChI Key MDFPWMKBRDOSGB-UHFFFAOYSA-N
Molecular Formula C8H6BrNOS
17

2H-1,4-Benzothiazin-3(4H)-one 98.0+%, TCI America™
SDP

CAS: 5325-20-2 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00006698 InChI Key: GTFMIJNXNMDHAB-UHFFFAOYSA-N Synonym: 2h-1,4-benzothiazin-3 4h-one,2h-benzo b 1,4 thiazin-3 4h-one,2h 1,4-benzothiazin-3 4h-one,2,4-dihydro-1,4-benzothiazin-3-one,1,4-benzothiazin-3 4h-one,gnf-pf-3697,4h-benzo 1,4 thiazin-3-one,3,4-dihydro-2h-1,4-benzothiazin-3-one,3,4-dihydro-3-oxo-2h-1,4-benzothiazine,2h,4h-benzo e 1,4-thiazin-3-one PubChem CID: 21396 IUPAC Name: 4H-1,4-benzothiazin-3-one SMILES: C1C(=O)NC2=CC=CC=C2S1

PubChem CID 21396
CAS 5325-20-2
Molecular Weight (g/mol) 165.21
MDL Number MFCD00006698
SMILES C1C(=O)NC2=CC=CC=C2S1
Synonym 2h-1,4-benzothiazin-3 4h-one,2h-benzo b 1,4 thiazin-3 4h-one,2h 1,4-benzothiazin-3 4h-one,2,4-dihydro-1,4-benzothiazin-3-one,1,4-benzothiazin-3 4h-one,gnf-pf-3697,4h-benzo 1,4 thiazin-3-one,3,4-dihydro-2h-1,4-benzothiazin-3-one,3,4-dihydro-3-oxo-2h-1,4-benzothiazine,2h,4h-benzo e 1,4-thiazin-3-one
IUPAC Name 4H-1,4-benzothiazin-3-one
InChI Key GTFMIJNXNMDHAB-UHFFFAOYSA-N
Molecular Formula C8H7NOS
18

Methylene Blue Solution (Methanol Solution) [for Cell Staining], TCI America™
SDP

CAS: 61-73-4 Molecular Formula: C16H18ClN3S Molecular Weight (g/mol): 319.851 MDL Number: MFCD00012111 InChI Key: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: methylene blue,methylthioninium chloride,basic blue 9,swiss blue,chromosmon,methylene blue n,methylenium ceruleum,urolene blue,bleu de methylene,methylene blue chloride PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

PubChem CID 6099
CAS 61-73-4
Molecular Weight (g/mol) 319.851
ChEBI CHEBI:6872
MDL Number MFCD00012111
SMILES CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
Synonym methylene blue,methylthioninium chloride,basic blue 9,swiss blue,chromosmon,methylene blue n,methylenium ceruleum,urolene blue,bleu de methylene,methylene blue chloride
IUPAC Name [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride
InChI Key CXKWCBBOMKCUKX-UHFFFAOYSA-M
Molecular Formula C16H18ClN3S
19

Piroxicam 98.0+%, TCI America™
SDP

20

Meloxicam 98.0+%, TCI America™
SDP

CAS: 71125-38-7 Molecular Formula: C14H13N3O4S2 Molecular Weight (g/mol): 351.40 MDL Number: MFCD00868752 InChI Key: DWMREKMVXIFPFM-ACCUITESSA-N Synonym: meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin PubChem CID: 54677470 ChEBI: CHEBI:6741 IUPAC Name: (3E)-3-{hydroxy[(5-methyl-1,3-thiazol-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1λ⁶,2-benzothiazine-1,1,4-trione SMILES: CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O

PubChem CID 54677470
CAS 71125-38-7
Molecular Weight (g/mol) 351.40
ChEBI CHEBI:6741
MDL Number MFCD00868752
SMILES CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O
Synonym meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin
IUPAC Name (3E)-3-{hydroxy[(5-methyl-1,3-thiazol-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1λ⁶,2-benzothiazine-1,1,4-trione
InChI Key DWMREKMVXIFPFM-ACCUITESSA-N
Molecular Formula C14H13N3O4S2
21

7-Methyl-1,4-benzothiazin-3-one, TCI America™
SDP

CAS: 30322-02-2 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.24 MDL Number: MFCD02660690 InChI Key: ODJQMWDFNLNCTM-UHFFFAOYSA-N PubChem CID: 689104 IUPAC Name: 7-methyl-3,4-dihydro-2H-1,4-benzothiazin-3-one SMILES: CC1=CC2=C(NC(=O)CS2)C=C1

PubChem CID 689104
CAS 30322-02-2
Molecular Weight (g/mol) 179.24
MDL Number MFCD02660690
SMILES CC1=CC2=C(NC(=O)CS2)C=C1
IUPAC Name 7-methyl-3,4-dihydro-2H-1,4-benzothiazin-3-one
InChI Key ODJQMWDFNLNCTM-UHFFFAOYSA-N
Molecular Formula C9H9NOS
22

Sigma Aldrich 2H-1,4-Benzothiazin-3(4H)-one

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.

CAS 5325-20-2
23

Sigma Aldrich 4-Nitrobenzylamine hydrochloride

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.

CAS 18600-42-5
24

Sigma Aldrich 1-(Cyclopropylcarbonyl)-5-indolinesulfonyl chloride

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.

25

Medchemexpress LLC 2-(2-pyridinyl)-4H-1,3-benzothiazin-4-one | 99420-15-2 | MFCD19690951 | 99.3% | 240.28 g/mol | C13H8N2OS | 5 MG

BTZO-1 is a small-molecule research probe that binds macrophage migration inhibitory factor (MIF) and activates antioxidant response element (ARE)-mediated gene expression. Supplied as a solid for biochemical and cell-based assays, the compound is accompanied by stability and solubility data to support experimental planning.

  • Binds MIF with Kd ≈ 68.6 nM.
  • High purity (≈99.3%) suitable for research applications.
  • Molecular weight 240.28 g/mol; formula C13H8N2OS.
  • Soluble in DMSO at 8.33 mg/mL (requires ultrasonic).
  • Recommended storage: powder -20°C for long-term stability.

ENCOMPASS_PREFERRED
26

eMolecules​ 4-AMINO-2-METHYLBUTAN-2-O 0.5G

5000165623 4-AMINO-2-METHYLBUTAN-2-O 0.5G

ENCOMPASS_PREFERRED
27

Selleck Chemical LLC Meloxicam 50mg 71125-38-7

Meloxicam is a selective COX inhibitor, used to relieve pain and fever effects. *For Research & Development use only.  Product is not intended for drug, household, or human consumption.

ENCOMPASS_PREFERRED
28

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000391132 PD 404182 50MG

ENCOMPASS
29

eMolecules​ 4-AMINO-2-METHYLBUTAN-2-OL 5G

5000164843 4-AMINO-2-METHYLBUTAN-2-OL 5G

ENCOMPASS_PREFERRED
30

Apexbio Technology LLC Piroxicam 36322-90-4 1g

Piroxicam (CAS 36322-90-4) is a non-steroidal anti-inflammatory compound that acts as a dual inhibitor of cyclooxygenase isoforms COX-1 (human prostaglandin H synthase-1) and COX-2 (hPGHS-2) with greater potency toward COX-1 By suppressing prostaglandin synthesis piroxicam mediates anti-inflammatory effects and additionally blocks ADP-induced platelet aggregation This compound is utilized in research to study prostaglandin-mediated pathways evaluate cyclooxygenase inhibition profiles and investigate mechanisms underlying inflammation and platelet function

ENCOMPASS_PREFERRED