man

Test

Benzothiazines

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.
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
Quantity 
  • (13)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (8)
  • (8)
  • (1)
  • (1)
Percent Purity 
  • (2)
  • (1)
  • (27)
  • (1)
  • (2)
Physical Form 
  • (1)
  • (3)
Boiling Point 
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (16)
  • (3)

special offers

  • (2)
  • (3)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)

Quantity

  • (13)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (8)
  • (8)
  • (1)
  • (1)

Percent Purity

  • (2)
  • (1)
  • (27)
  • (1)
  • (2)

Physical Form

  • (1)
  • (3)

Boiling Point

  • (1)
  • (1)

Grade

  • (1)
1 – 15 of 20 results
1

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
2

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

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
3

6-Nitro-2H-1,4-benzothiazin-3(4H)-one, 97%, Thermo Scientific™

CAS: 21762-74-3 Molecular Formula: C8H6N2O3S Molecular Weight (g/mol): 210.21 MDL Number: MFCD00456556 InChI Key: BALSKAVZBPPKCS-UHFFFAOYSA-N Synonym: 6-nitro-2h-benzo b 1,4 thiazin-3 4h-one,6-nitro-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 6-nitro,6-nitro-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one,6-nitro,6-nitro-2h-benzo b-1,4 thiazin-3 4h-one,6-nitro-3,4-dihydro-2h-1,4-benzothiazin-3-one PubChem CID: 4182356 IUPAC Name: 6-nitro-3,4-dihydro-2H-1,4-benzothiazin-3-one SMILES: [O-][N+](=O)C1=CC2=C(SCC(=O)N2)C=C1

PubChem CID 4182356
CAS 21762-74-3
Molecular Weight (g/mol) 210.21
MDL Number MFCD00456556
SMILES [O-][N+](=O)C1=CC2=C(SCC(=O)N2)C=C1
Synonym 6-nitro-2h-benzo b 1,4 thiazin-3 4h-one,6-nitro-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 6-nitro,6-nitro-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one,6-nitro,6-nitro-2h-benzo b-1,4 thiazin-3 4h-one,6-nitro-3,4-dihydro-2h-1,4-benzothiazin-3-one
IUPAC Name 6-nitro-3,4-dihydro-2H-1,4-benzothiazin-3-one
InChI Key BALSKAVZBPPKCS-UHFFFAOYSA-N
Molecular Formula C8H6N2O3S
4

O,S-Diethyl methylphosphonothioate, 97%, Thermo Scientific Chemicals

CAS: 2511-10-6 MDL Number: MFCD01705977

CAS 2511-10-6
MDL Number MFCD01705977
5

7-Nitro-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals

CAS: 69373-37-1 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.22 MDL Number: MFCD23379852 InChI Key: LCOAYUPAESYAHF-UHFFFAOYSA-N Synonym: 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 20496121 IUPAC Name: 7-nitro-3,4-dihydro-2H-1,4-benzothiazine SMILES: [O-][N+](=O)C1=CC2=C(NCCS2)C=C1

PubChem CID 20496121
CAS 69373-37-1
Molecular Weight (g/mol) 196.22
MDL Number MFCD23379852
SMILES [O-][N+](=O)C1=CC2=C(NCCS2)C=C1
Synonym 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine
IUPAC Name 7-nitro-3,4-dihydro-2H-1,4-benzothiazine
InChI Key LCOAYUPAESYAHF-UHFFFAOYSA-N
Molecular Formula C8H8N2O2S
6

3,4-Dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals

CAS: 3080-99-7 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.23 MDL Number: MFCD04038593 InChI Key: YBBLSBDJIKMXNQ-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro PubChem CID: 151064 IUPAC Name: 3,4-dihydro-2H-1,4-benzothiazine SMILES: C1CSC2=CC=CC=C2N1

PubChem CID 151064
CAS 3080-99-7
Molecular Weight (g/mol) 151.23
MDL Number MFCD04038593
SMILES C1CSC2=CC=CC=C2N1
Synonym 3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro
IUPAC Name 3,4-dihydro-2H-1,4-benzothiazine
InChI Key YBBLSBDJIKMXNQ-UHFFFAOYSA-N
Molecular Formula C8H9NS
7

Azure I, Thermo Scientific Chemicals

CAS: 531-55-5 Molecular Formula: C15H16ClN3S Molecular Weight (g/mol): 305.824 MDL Number: MFCD00011935 InChI Key: DNDJEIWCTMMZBX-UHFFFAOYSA-N Synonym: azure b,azure i,methylene azure b,3-dimethylamino-7-methylamino phenothiazin-5-ium chloride,trimethylthionine chloride,azur i,methyleneazure,methylene azure van,unii-7c8bel8wqv,modr kresylova bb czech PubChem CID: 68275 IUPAC Name: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;chloride SMILES: CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

PubChem CID 68275
CAS 531-55-5
Molecular Weight (g/mol) 305.824
MDL Number MFCD00011935
SMILES CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
Synonym azure b,azure i,methylene azure b,3-dimethylamino-7-methylamino phenothiazin-5-ium chloride,trimethylthionine chloride,azur i,methyleneazure,methylene azure van,unii-7c8bel8wqv,modr kresylova bb czech
IUPAC Name dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;chloride
InChI Key DNDJEIWCTMMZBX-UHFFFAOYSA-N
Molecular Formula C15H16ClN3S
8

7-Bromo-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals

CAS: 193414-60-7 Molecular Formula: C8H8BrNS Molecular Weight (g/mol): 230.12 MDL Number: MFCD11847754 InChI Key: QWWYGAWGUCQKDL-UHFFFAOYSA-N Synonym: 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 83823811 IUPAC Name: 7-bromo-3,4-dihydro-2H-1,4-benzothiazine SMILES: BrC1=CC2=C(NCCS2)C=C1

PubChem CID 83823811
CAS 193414-60-7
Molecular Weight (g/mol) 230.12
MDL Number MFCD11847754
SMILES BrC1=CC2=C(NCCS2)C=C1
Synonym 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine
IUPAC Name 7-bromo-3,4-dihydro-2H-1,4-benzothiazine
InChI Key QWWYGAWGUCQKDL-UHFFFAOYSA-N
Molecular Formula C8H8BrNS
9

7-Bromo-2H-1,4-benzothiazin-3(4H)-one, 97%, Thermo Scientific Chemicals

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 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
InChI Key MDFPWMKBRDOSGB-UHFFFAOYSA-N
Molecular Formula C8H6BrNOS
10

2-Methyl-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals

CAS: 58960-00-2 Molecular Formula: C9H11NS Molecular Weight (g/mol): 165.254 MDL Number: MFCD12027245 InChI Key: QZSCUJZRZIIVBM-UHFFFAOYSA-N Synonym: 2h-1,4-benzothiazine, 3,4-dihydro-2-methyl,3,4-dihydro-2-methyl-2h-1,4-benzothiazine,2-methyl-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 13183653 IUPAC Name: 2-methyl-3,4-dihydro-2H-1,4-benzothiazine SMILES: CC1CNC2=CC=CC=C2S1

PubChem CID 13183653
CAS 58960-00-2
Molecular Weight (g/mol) 165.254
MDL Number MFCD12027245
SMILES CC1CNC2=CC=CC=C2S1
Synonym 2h-1,4-benzothiazine, 3,4-dihydro-2-methyl,3,4-dihydro-2-methyl-2h-1,4-benzothiazine,2-methyl-3,4-dihydro-2h-benzo b 1,4 thiazine
IUPAC Name 2-methyl-3,4-dihydro-2H-1,4-benzothiazine
InChI Key QZSCUJZRZIIVBM-UHFFFAOYSA-N
Molecular Formula C9H11NS
11

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
12

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

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
13

BTZO 1, Tocris Bioscience™

CAS: 99420-15-2 Molecular Formula: C13H8N2OS Molecular Weight (g/mol): 240.28 InChI Key: GBAKVEWPYUIGHN-UHFFFAOYSA-N Synonym: btzo 1,2-2-pyridyl-4h-1,3-benzothiazin-4-one,2-pyridin-2-yl-4h-benzo e 1,3 thiazin-4-one,2-pyridin-2-yl-4h-1,3-benzothiazin-4-one,2-pyridin-2-yl-1,3-benzothiazin-4-one,btzo-1,btzo hplc,2-2-pyridinyl-4h-1,3-benzothiazin-4-one PubChem CID: 9837640 IUPAC Name: 2-pyridin-2-yl-1,3-benzothiazin-4-one SMILES: C1=CC=C2C(=C1)C(=O)N=C(S2)C3=CC=CC=N3

PubChem CID 9837640
CAS 99420-15-2
Molecular Weight (g/mol) 240.28
SMILES C1=CC=C2C(=C1)C(=O)N=C(S2)C3=CC=CC=N3
Synonym btzo 1,2-2-pyridyl-4h-1,3-benzothiazin-4-one,2-pyridin-2-yl-4h-benzo e 1,3 thiazin-4-one,2-pyridin-2-yl-4h-1,3-benzothiazin-4-one,2-pyridin-2-yl-1,3-benzothiazin-4-one,btzo-1,btzo hplc,2-2-pyridinyl-4h-1,3-benzothiazin-4-one
IUPAC Name 2-pyridin-2-yl-1,3-benzothiazin-4-one
InChI Key GBAKVEWPYUIGHN-UHFFFAOYSA-N
Molecular Formula C13H8N2OS
14

4-(2-Chloroacetyl)-2H-1,4-benzothiazine, 97%, Thermo Scientific™

CAS: 20751-75-1 Molecular Formula: C10H10ClNOS Molecular Weight (g/mol): 227.706 MDL Number: MFCD06655687 InChI Key: AYFZGNOUGDUMDS-UHFFFAOYSA-N Synonym: 4-chloroacetyl-3,4-dihydro-2h-1,4-benzothiazine,4-2-chloroacetyl-2h-1,4-benzothiazine,2-chloro-1-3,4-dihydro-2h-1,4-benzothiazin-4-yl ethan-1-one,2-chloro-1-2,3-dihydro-1,4-benzothiazin-4-yl ethanone,ethanone, 2-chloro-1-2,3-dihydro-4h-1,4-benzothiazin-4-yl,2-chloro-1-10-thia-7-azabicyclo 4.4.0 deca-1,3,5-trien-7-yl ethanone,1-2h-benzo b 1,4 thiazin-4 3h-yl-2-chloroethanone,2-chloro-1-2,3-dihydro-4h-1,4-benzothiazin-4-yl ethan-1-one PubChem CID: 4962259 IUPAC Name: 2-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone SMILES: C1CSC2=CC=CC=C2N1C(=O)CCl

PubChem CID 4962259
CAS 20751-75-1
Molecular Weight (g/mol) 227.706
MDL Number MFCD06655687
SMILES C1CSC2=CC=CC=C2N1C(=O)CCl
Synonym 4-chloroacetyl-3,4-dihydro-2h-1,4-benzothiazine,4-2-chloroacetyl-2h-1,4-benzothiazine,2-chloro-1-3,4-dihydro-2h-1,4-benzothiazin-4-yl ethan-1-one,2-chloro-1-2,3-dihydro-1,4-benzothiazin-4-yl ethanone,ethanone, 2-chloro-1-2,3-dihydro-4h-1,4-benzothiazin-4-yl,2-chloro-1-10-thia-7-azabicyclo 4.4.0 deca-1,3,5-trien-7-yl ethanone,1-2h-benzo b 1,4 thiazin-4 3h-yl-2-chloroethanone,2-chloro-1-2,3-dihydro-4h-1,4-benzothiazin-4-yl ethan-1-one
IUPAC Name 2-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone
InChI Key AYFZGNOUGDUMDS-UHFFFAOYSA-N
Molecular Formula C10H10ClNOS
15

7-Methoxy-1,4-benzothiazin-3(4H)-one, 97%, Thermo Scientific™

CAS: 22726-30-3 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.236 MDL Number: MFCD02660686 InChI Key: ZITGVVWIRFDIBZ-UHFFFAOYSA-N Synonym: 7-methoxy-1,4-benzothiazin-3-one,7-methoxy-1,4-benzothiazin-3 4h-one,7-methoxy-2h-benzo b 1,4 thiazin-3 4h-one,7-methoxy-2h-1,4-benzothiazin-3 4h-one,7-methoxy-2h,4h-benzo e 1,4-thiazin-3-one,7-methoxy-2,4-dihydro-1,4-benzothiazin-3-one,acmc-209fyd,2h-1,4-benzothiazin-3 4h-one,7-methoxy,7-methoxy-2h-1,4-benzothiazine-3 4h-one PubChem CID: 403666 IUPAC Name: 7-methoxy-4H-1,4-benzothiazin-3-one SMILES: COC1=CC2=C(C=C1)NC(=O)CS2

PubChem CID 403666
CAS 22726-30-3
Molecular Weight (g/mol) 195.236
MDL Number MFCD02660686
SMILES COC1=CC2=C(C=C1)NC(=O)CS2
Synonym 7-methoxy-1,4-benzothiazin-3-one,7-methoxy-1,4-benzothiazin-3 4h-one,7-methoxy-2h-benzo b 1,4 thiazin-3 4h-one,7-methoxy-2h-1,4-benzothiazin-3 4h-one,7-methoxy-2h,4h-benzo e 1,4-thiazin-3-one,7-methoxy-2,4-dihydro-1,4-benzothiazin-3-one,acmc-209fyd,2h-1,4-benzothiazin-3 4h-one,7-methoxy,7-methoxy-2h-1,4-benzothiazine-3 4h-one
IUPAC Name 7-methoxy-4H-1,4-benzothiazin-3-one
InChI Key ZITGVVWIRFDIBZ-UHFFFAOYSA-N
Molecular Formula C9H9NO2S