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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 51 results
16

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
17

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
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

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
21

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
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.

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.

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.

CAS 18600-42-5
25

eMolecules​ 6-[(2-Amino-1,3-benzothiazol-5-yl)oxy]-1,3-benzothiazol-2-amine | | MFCD00972264 | 1g

Oakwood Chemicals | 6-[(2-Amino-1,3-benzothiazol-5-yl)oxy]-1,3-benzothiazol-2-amine | 1g | 480157615 | 182717 | | | MFCD00972264 | 314.380 | C14H10N4OS2

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ENCOMPASS_PREFERRED
26

Medchemexpress LLC Piroxicam-d3 (CP-16171 d3) | 942047-64-5 | 99.7% | 334.36 g/mol | C15H10D3N3O4S | 10 MG

Piroxicam-d3 is a deuterium-labeled analog of the nonsteroidal anti-inflammatory drug piroxicam. It is intended for research use as an internal standard or tracer in quantitative analytical methods such as LC-MS, GC-MS, and NMR; not for human or veterinary use.

  • Deuterium-labeled internal standard for quantitative analysis.
  • High purity suitable for analytical workflows (≈99.7%).
  • Molecular weight 334.36 g/mol; formula C15H10D3N3O4S.
  • Supplied in small analytical quantities for method development and validation.

ENCOMPASS_PREFERRED
27

Electron Microscopy Sciences Giemsa Working Solution 500 ML

Used in Wolbach's Giemsa Method, Wolbach, Todd, and Palfrey (1922) for the staining of : nuclei, collagen, riskettsia and bacteria. See references Wolbach, S.B., Todd, J.L., and Paltrey, F.W., The Etiology of Pathology Typhus, Harvard University Press, Cambridge, MA, p. 13-14, c. 1922 and Luna, L.G., (ed). Manual of Histologic Staining Methods od the AFIP, 3rd edition. McGraw-Hill, NY, p. 119, c. 1968.

ENCOMPASS_PREFERRED
28

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

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

ENCOMPASS_PREFERRED
29

Selleck Chemical LLC RABUSERTIB LY2603618 10MM/1ML

NC2458200 RABUSERTIB LY2603618 10MM/1ML

ENCOMPASS_PREFERRED
30

eMolecules​ 7-Methyl-1,4-benzothiazin-3-one | 30322-02-2 | MFCD02660690 | 5g

Apollo Scientific | 7-Methyl-1,4-benzothiazin-3-one | 5g | 562442430 | OR40782 | 99.000 | 30322-02-2 | MFCD02660690 | 179.240 | C9H9NOS

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

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