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 |
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 |
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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 |
Methylene Blue Solution (Methanol Solution) [for Cell Staining], TCI America™
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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 |
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 |
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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 |
Meloxicam, Thermo Scientific Chemicals
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 |
2H-1,4-Benzothiazin-3(4H)-one 98.0+%, TCI America™
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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 |
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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 |
Meloxicam Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Piroxicam, Thermo Scientific Chemicals
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$l^{6},2-benzothiazine-3-carboxamide SMILES: CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)NC3=CC=CC=N3
PubChem CID | 54676228 |
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CAS | 36322-90-4 |
Molecular Weight (g/mol) | 331.346 |
ChEBI | CHEBI:8249 |
MDL Number | MFCD00057317 |
SMILES | CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)NC3=CC=CC=N3 |
Synonym | piroxicam,feldene,piroxicamum,pyroxycam,roxicam,piroftal,baxo,artroxicam,bruxicam,caliment |
IUPAC Name | 4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide |
InChI Key | QYSPLQLAKJAUJT-UHFFFAOYSA-N |
Molecular Formula | C15H13N3O4S |
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 |
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 |
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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 |
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 |
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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 |
2-Methyl-2H-1,4-benzothiazin-3(4H)-one, 97%, Thermo Scientific™
CAS: 7028-57-1 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.24 MDL Number: MFCD02941599 InChI Key: MCEOSIYJRZMQNS-UHFFFAOYNA-N Synonym: 2-methyl-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 2-methyl,2-methyl-2h-benzo b 1,4 thiazin-3 4h-one,2-methyl-3,4-dihydro-2h-1,4-benzothiazin-3-one,2-methyl-2,4-dihydro-1,4-benzothiazin-3-one,2-methyl-4h-benzo 1,4 thiazin-3-one,2-methyl-4h-benzo e 1,4-thiazaperhydroin-3-one PubChem CID: 3803849 IUPAC Name: 2-methyl-4H-1,4-benzothiazin-3-one SMILES: CC1SC2=CC=CC=C2NC1=O
PubChem CID | 3803849 |
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CAS | 7028-57-1 |
Molecular Weight (g/mol) | 179.24 |
MDL Number | MFCD02941599 |
SMILES | CC1SC2=CC=CC=C2NC1=O |
Synonym | 2-methyl-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 2-methyl,2-methyl-2h-benzo b 1,4 thiazin-3 4h-one,2-methyl-3,4-dihydro-2h-1,4-benzothiazin-3-one,2-methyl-2,4-dihydro-1,4-benzothiazin-3-one,2-methyl-4h-benzo 1,4 thiazin-3-one,2-methyl-4h-benzo e 1,4-thiazaperhydroin-3-one |
IUPAC Name | 2-methyl-4H-1,4-benzothiazin-3-one |
InChI Key | MCEOSIYJRZMQNS-UHFFFAOYNA-N |
Molecular Formula | C9H9NOS |
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 |
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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-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 |
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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 |
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 |
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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 |