Benzothiazines
Benzothiazines
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Filtered Search Results
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 |
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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-Nitro-2H-1,4-benzothiazin-3(4H)-one, 97%, Thermo Scientific™
CAS: 21762-75-4 Molecular Formula: C8H6N2O3S Molecular Weight (g/mol): 210.21 MDL Number: MFCD23379853 InChI Key: OOICZQBVVODNDJ-UHFFFAOYSA-N Synonym: 7-nitro-2h-benzo b 1,4 thiazin-3 4h-one,7-nitro-3,4-dihydro-3-oxo-2h 1,4 benzothiazine,7-nitro-2,4-dihydro-1,4-benzothiazin-3-one,7-nitro-4h-benzo 1,4 thiazin-3-one,7-nitro-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 7-nitro,3,4-dihydro-7-nitro-2h-1,4-benzothiazin-3-one,7-hydroxy oxido amino-2h-1,4-benzothiazin-3 4h-one PubChem CID: 370121 IUPAC Name: 7-nitro-4H-1,4-benzothiazin-3-one SMILES: [O-][N+](=O)C1=CC2=C(NC(=O)CS2)C=C1
PubChem CID | 370121 |
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CAS | 21762-75-4 |
Molecular Weight (g/mol) | 210.21 |
MDL Number | MFCD23379853 |
SMILES | [O-][N+](=O)C1=CC2=C(NC(=O)CS2)C=C1 |
Synonym | 7-nitro-2h-benzo b 1,4 thiazin-3 4h-one,7-nitro-3,4-dihydro-3-oxo-2h 1,4 benzothiazine,7-nitro-2,4-dihydro-1,4-benzothiazin-3-one,7-nitro-4h-benzo 1,4 thiazin-3-one,7-nitro-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 7-nitro,3,4-dihydro-7-nitro-2h-1,4-benzothiazin-3-one,7-hydroxy oxido amino-2h-1,4-benzothiazin-3 4h-one |
IUPAC Name | 7-nitro-4H-1,4-benzothiazin-3-one |
InChI Key | OOICZQBVVODNDJ-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O3S |
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$l^{6},2-benzothiazine-3-carboxamide SMILES: CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O
PubChem CID | 54677470 |
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CAS | 71125-38-7 |
Molecular Weight (g/mol) | 351.40 |
ChEBI | CHEBI:6741 |
MDL Number | MFCD00868752 |
SMILES | CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O |
Synonym | meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin |
IUPAC Name | 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxamide |
InChI Key | DWMREKMVXIFPFM-ACCUITESSA-N |
Molecular Formula | C14H13N3O4S2 |
Piroxicam, USP, 97-103%, Spectrum™ Chemical
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CAS: 36322-90-4 Molecular Formula: C15H13N3O4S Molecular Weight (g/mol): 331.35 InChI Key: LDJVNWFKNMYYNT-FYWRMAATSA-N IUPAC Name: (3E)-3-{hydroxy[(pyridin-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1λ⁶,2-benzothiazine-1,1,4-trione SMILES: CN1\C(=C(\O)NC2=CC=CC=N2)C(=O)C2=CC=CC=C2S1(=O)=O
CAS | 36322-90-4 |
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Molecular Weight (g/mol) | 331.35 |
SMILES | CN1\C(=C(\O)NC2=CC=CC=N2)C(=O)C2=CC=CC=C2S1(=O)=O |
IUPAC Name | (3E)-3-{hydroxy[(pyridin-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1λ⁶,2-benzothiazine-1,1,4-trione |
InChI Key | LDJVNWFKNMYYNT-FYWRMAATSA-N |
Molecular Formula | C15H13N3O4S |
7-Bromo-2H-1,4-benzothiazin-3(4H)-one 98.0+%, TCI America™
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 |
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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 |
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 |
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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 |
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 |
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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 |
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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 |
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 |
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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 |
Meloxicam 98.0+%, TCI America™
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 |
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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 |
7-Methyl-1,4-benzothiazin-3-one, TCI America™
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 |
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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 |
Methylene Blue Solution (Methanol Solution) [for Cell Staining], TCI America™
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 |
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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 |
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 |
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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 |
O,S-Diethyl methylphosphonothioate, 97%, Thermo Scientific Chemicals
CAS: 2511-10-6 MDL Number: MFCD01705977
CAS | 2511-10-6 |
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MDL Number | MFCD01705977 |