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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 84 results
16

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

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
17

Meloxicam 98.0+%, TCI America™

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
18

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

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
20

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

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
21

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

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
22

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.

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23

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.

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CAS 5325-20-2
24

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.

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CAS 18600-42-5
25

ALADDIN SCIENTIFIC CORPORATION Ethylene imine polymer, 25g

Ethylene imine polymer 99% M W 10000Cas-9002-98-6

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26

Medchemexpress LLC Piroxicam-d3 | 942047-64-5 | 99.7% | 5 MG
SDP

Piroxicam-d3 is a deuterium-labeled version of Piroxicam, a non-steroidal anti-inflammatory drug (NSAID) and COX inhibitor. It is intended for research use only and can be utilized as a tracer and an internal standard for quantitative analysis.

  • Functions as a non-steroidal anti-inflammatory drug (NSAID)
  • Acts as a COX inhibitor with IC50 values of 47 μM for human monocyte COX-1 and 25 μM for human monocyte COX-2
  • Can be used as a tracer in research applications
  • Serves as an internal standard for quantitative analysis using techniques like NMR, GC-MS, or LC-MS

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27

eMolecules​ 16954-69-1 | N-Methyl-1,3-Benzothiazol-2-Amine | MFCD00035877 | 250mg

Medchem Express | GSK 690 (Hydrochloride) | 5mg | 441681968 | HY-117226A | 2436760-79-9 | 405.930 | C24H24ClN3O

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28

Aobchem AOBCHEM

5000963871 4- 2-METHYLBUTAN-2-YL PHENYL

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29

Aobchem AOBCHEM

5000969177 - 1-METHYLETHYL -2-BENZOTHIAZ

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30

eMolecules​ 4-AMINO-2-METHYLBUTAN-2- 250MG

5000192224 4-AMINO-2-METHYLBUTAN-2- 250MG

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