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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 37 results
16

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
17

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
18

Piroxicam 98.0+%, TCI America™
SDP

19

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
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

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
22

ALADDIN SCIENTIFIC CORPORATION Ethylene imine polymer, 100g

Ethylene imine polymer 99% M W 600Cas-9002-98-6

ENCOMPASS_PREFERRED
23

eMolecules​ 7-Chloro-2h-1,4-benzothiazin-3(4h)-one | 5333-05-1 | MFCD00127344 | 5g

Combi-Blocks, Inc. | 7-Chloro-2h-1,4-benzothiazin-3(4h)-one | 5g | 603152985 | QF-8828 | 95.000 | 5333-05-1 | MFCD00127344 | 199.650 | C8H6ClNOS

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ENCOMPASS
24

eMolecules​ 7-Methoxy-1,4-benzothiazin-3-one | 22726-30-3 | 5G | Purity: 95%

Combi-Blocks | 7-Methoxy-1,4-benzothiazin-3-one | 5G | 22726-30-3 | MFCD02660686

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ENCOMPASS
25

eMolecules​ 4,5-Dichloro-1,3-benzothiazol-2-amine | 1849-71-4 | 1G | Purity: 98%

Combi-Blocks | 4,5-Dichloro-1,3-benzothiazol-2-amine | 1G | 1849-71-4 | MFCD02093913

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ENCOMPASS
26

ALADDIN SCIENTIFIC CORPORATION Ethylene imine polymer, 25g

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

ENCOMPASS_PREFERRED
27

Chemscene ChemScene | Methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate | 25G | CS-W002612 | 0.98 | 188614-01-9| MFCD00449104 | 223.25
SDP

ChemScene | Methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate | 25G | CS-W002612 | 0.98 | 188614-01-9| MFCD00449104 | 223.25

ENCOMPASS_PREFERRED
28

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
29

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

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ENCOMPASS_PREFERRED
30

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

WuXi AppTec | N-Methyl-1,3-Benzothiazol-2-Amine | 250mg | 583177465 | LN00002217 | | 16954-69-1 | MFCD00035877 | 164.230 | C8H8N2S

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ENCOMPASS_PREFERRED