Benzothiazines
Benzothiazines
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (13)
- (1)
- (1)
- (1)
- (1)
- (3)
- (8)
- (8)
- (1)
- (1)
- (2)
- (1)
- (27)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
Filtered Search Results
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 |
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 |
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 |
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 |
O,S-Diethyl methylphosphonothioate, 97%, Thermo Scientific Chemicals
CAS: 2511-10-6 MDL Number: MFCD01705977
CAS | 2511-10-6 |
---|---|
MDL Number | MFCD01705977 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
7-Chloro-2H-1,4-benzothiazin-3(4H)-one, 97%, Thermo Scientific™
CAS: 5333-05-1 MDL Number: MFCD00127344
CAS | 5333-05-1 |
---|---|
MDL Number | MFCD00127344 |