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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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1

6-Bromo-3,4-dihydro-2H-1,4-benzothiazine, 97%

CAS: 187604-75-7 Molecular Formula: C8H8BrNS Molecular Weight (g/mol): 230.123 MDL Number: MFCD23379863 InChI Key: AUIBYERXYVUBIL-UHFFFAOYSA-N Synonym: 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 67172430 IUPAC Name: 6-bromo-3,4-dihydro-2H-1,4-benzothiazine SMILES: C1CSC2=C(N1)C=C(C=C2)Br

PubChem CID 67172430
CAS 187604-75-7
Molecular Weight (g/mol) 230.123
MDL Number MFCD23379863
SMILES C1CSC2=C(N1)C=C(C=C2)Br
Synonym 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine
IUPAC Name 6-bromo-3,4-dihydro-2H-1,4-benzothiazine
InChI Key AUIBYERXYVUBIL-UHFFFAOYSA-N
Molecular Formula C8H8BrNS
2

Methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate, 97%

CAS: 188614-01-9 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.25 MDL Number: MFCD00449104 InChI Key: UFSVRHNRNVVBJR-UHFFFAOYSA-N PubChem CID: 699501 IUPAC Name: methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate SMILES: COC(=O)C1=CC2=C(SCC(=O)N2)C=C1

PubChem CID 699501
CAS 188614-01-9
Molecular Weight (g/mol) 223.25
MDL Number MFCD00449104
SMILES COC(=O)C1=CC2=C(SCC(=O)N2)C=C1
IUPAC Name methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate
InChI Key UFSVRHNRNVVBJR-UHFFFAOYSA-N
Molecular Formula C10H9NO3S
4

Thermo Scientific Chemicals Giemsa Stain

CAS: 51811-82-6 Molecular Formula: C14H14ClN3S Molecular Weight (g/mol): 291.80 MDL Number: MFCD00012112,MFCD00081642 InChI Key: NALREUIWICQLPS-UHFFFAOYSA-N Synonym: azure a,dimethylthionine,giemsa stain,azur a,n,n-dimethylthionine,3-amino-7-dimethylamino phenothiazin-5-ium chloride,methylene azure a,giemsa solution,3-amino-7-dimethylaminophenazathionium chloride,unii-m731v243ef PubChem CID: 13735 IUPAC Name: (7-aminophenothiazin-3-ylidene)-dimethylazanium;chloride SMILES: [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1

PubChem CID 13735
CAS 51811-82-6
Molecular Weight (g/mol) 291.80
MDL Number MFCD00012112,MFCD00081642
SMILES [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1
Synonym azure a,dimethylthionine,giemsa stain,azur a,n,n-dimethylthionine,3-amino-7-dimethylamino phenothiazin-5-ium chloride,methylene azure a,giemsa solution,3-amino-7-dimethylaminophenazathionium chloride,unii-m731v243ef
IUPAC Name (7-aminophenothiazin-3-ylidene)-dimethylazanium;chloride
InChI Key NALREUIWICQLPS-UHFFFAOYSA-N
Molecular Formula C14H14ClN3S
5

Piroxicam

CAS: 36322-90-4 Molecular Formula: C15H13N3O4S Molecular Weight (g/mol): 331.346 MDL Number: MFCD00057317 InChI Key: QYSPLQLAKJAUJT-UHFFFAOYSA-N Synonym: piroxicam,feldene,piroxicamum,pyroxycam,roxicam,piroftal,baxo,artroxicam,bruxicam,caliment PubChem CID: 54676228 ChEBI: CHEBI:8249 IUPAC Name: 4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide SMILES: CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)NC3=CC=CC=N3

PubChem CID 54676228
CAS 36322-90-4
Molecular Weight (g/mol) 331.346
ChEBI CHEBI:8249
MDL Number MFCD00057317
SMILES CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)NC3=CC=CC=N3
Synonym piroxicam,feldene,piroxicamum,pyroxycam,roxicam,piroftal,baxo,artroxicam,bruxicam,caliment
IUPAC Name 4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide
InChI Key QYSPLQLAKJAUJT-UHFFFAOYSA-N
Molecular Formula C15H13N3O4S
6

Thermo Scientific Chemicals Meloxicam, 99-101%

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: 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxamide 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 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxamide
InChI Key DWMREKMVXIFPFM-ACCUITESSA-N
Molecular Formula C14H13N3O4S2
7

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
8

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
9

ALADDIN SCIENTIFIC CORPORATION Ethylene imine polymer, 100g

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

ENCOMPASS_PREFERRED
10

ALADDIN SCIENTIFIC CORPORATION Ethylene imine polymer, 25g

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

ENCOMPASS_PREFERRED
11

G10, >98%, Tocris Bioscience™

CAS: 702662-50-8 Molecular Formula: C21H16ClFN2O3S Molecular Weight (g/mol): 430.878 InChI Key: NAGKYJATVFXZKN-UHFFFAOYSA-N Synonym: sting agonist-1,4-2-chloro-6-fluorobenzyl-n-furan-2-ylmethyl-3-oxo-3,4-dihydro-2h-benzo b 1,4 thiazine-6-carboxamide,4-2-chloro-6-fluorophenyl methyl-n-2-furanylmethyl-3,4-dihydro-3-oxo-2h-1,4-benzothiazine-6-carboxamide,4-2-chloro-6-fluorophenyl methyl-n-furan-2-ylmethyl-3-oxo-1,4-benzothiazine-6-carboxamide,4-2-chloro-6-fluorophenyl methyl-n-furan-2-ylmethyl-3-oxo-3,4-dihydro-2h-1,4-benzothiazine-6-carboxamide PubChem CID: 5077622 IUPAC Name: 4-[(2-chloro-6-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-3-oxo-1,4-benzothiazine-6-carboxamide SMILES: C1C(=O)N(C2=C(S1)C=CC(=C2)C(=O)NCC3=CC=CO3)CC4=C(C=CC=C4Cl)F

PubChem CID 5077622
CAS 702662-50-8
Molecular Weight (g/mol) 430.878
SMILES C1C(=O)N(C2=C(S1)C=CC(=C2)C(=O)NCC3=CC=CO3)CC4=C(C=CC=C4Cl)F
Synonym sting agonist-1,4-2-chloro-6-fluorobenzyl-n-furan-2-ylmethyl-3-oxo-3,4-dihydro-2h-benzo b 1,4 thiazine-6-carboxamide,4-2-chloro-6-fluorophenyl methyl-n-2-furanylmethyl-3,4-dihydro-3-oxo-2h-1,4-benzothiazine-6-carboxamide,4-2-chloro-6-fluorophenyl methyl-n-furan-2-ylmethyl-3-oxo-1,4-benzothiazine-6-carboxamide,4-2-chloro-6-fluorophenyl methyl-n-furan-2-ylmethyl-3-oxo-3,4-dihydro-2h-1,4-benzothiazine-6-carboxamide
IUPAC Name 4-[(2-chloro-6-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-3-oxo-1,4-benzothiazine-6-carboxamide
InChI Key NAGKYJATVFXZKN-UHFFFAOYSA-N
Molecular Formula C21H16ClFN2O3S