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Bensotiaziner

Aromatiska organiska heterocykliska föreningar som består av bensen smält med en tiazin; tiaziner är sexledade ringar som innehåller fyra kolatomer, en kväveatom och en svavelatom.
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1 – 15 av 89 Resultat
1

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

CAS: 58960-00-2 Molekylformel: C9H11NS Molekylvikt (g/mol): 165.254 MDL-nummer: MFCD12027245 InChI-nyckel: 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-namn: 2-metyl-3,4-dihydro-2H-l,4-bensotiazin LEDER: CC1CNC2=CC=CC=C2S1

Molekylformel C9H11NS
PubChem CID 13183653
MDL-nummer MFCD12027245
IUPAC-namn 2-metyl-3,4-dihydro-2H-l,4-bensotiazin
CAS 58960-00-2
InChI-nyckel QZSCUJZRZIIVBM-UHFFFAOYSA-N
LEDER CC1CNC2=CC=CC=C2S1
Molekylvikt (g/mol) 165.254
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
2

Azure I, Thermo Scientific Chemicals

CAS: 531-55-5 Molekylformel: C15H16ClN3S Molekylvikt (g/mol): 305.824 MDL-nummer: MFCD00011935 InChI-nyckel: 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-namn: dimetyl-[7-(metylamino)fenotiazin-3-yliden]azanium;klorid LEDER: CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

Molekylformel C15H16ClN3S
PubChem CID 68275
MDL-nummer MFCD00011935
IUPAC-namn dimetyl-[7-(metylamino)fenotiazin-3-yliden]azanium;klorid
CAS 531-55-5
InChI-nyckel DNDJEIWCTMMZBX-UHFFFAOYSA-N
LEDER CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
Molekylvikt (g/mol) 305.824
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
3

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

CAS: 193414-60-7 Molekylformel: C8H8BrNS Molekylvikt (g/mol): 230.12 MDL-nummer: MFCD11847754 InChI-nyckel: QWWYGAWGUCQKDL-UHFFFAOYSA-N Synonym: 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 83823811 IUPAC-namn: 7-brom-3,4-dihydro-2H-1,4-bensotiazin LEDER: BrC1=CC2=C(NCCS2)C=C1

Molekylformel C8H8BrNS
PubChem CID 83823811
MDL-nummer MFCD11847754
IUPAC-namn 7-brom-3,4-dihydro-2H-1,4-bensotiazin
CAS 193414-60-7
InChI-nyckel QWWYGAWGUCQKDL-UHFFFAOYSA-N
LEDER BrC1=CC2=C(NCCS2)C=C1
Molekylvikt (g/mol) 230.12
Synonym 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine
4

Thermo Scientific Chemicals Meloxikam, 99-101 %

CAS: 71125-38-7 Molekylformel: C14H13N3O4S2 Molekylvikt (g/mol): 351.40 MDL-nummer: MFCD00868752 InChI-nyckel: DWMREKMVXIFPFM-ACCUITESSA-N Synonym: meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin PubChem CID: 54677470 ChEBI: CHEBI:6741 IUPAC-namn: 4-hydroxi-2-metyl-N-(5-metyl-1,3-tiazol-2-yl)-1,1-dioxo-1$l^{6},2-bensotiazin-3-karboxamid LEDER: CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O

Molekylformel C14H13N3O4S2
PubChem CID 54677470
MDL-nummer MFCD00868752
IUPAC-namn 4-hydroxi-2-metyl-N-(5-metyl-1,3-tiazol-2-yl)-1,1-dioxo-1$l^{6},2-bensotiazin-3-karboxamid
CAS 71125-38-7
InChI-nyckel DWMREKMVXIFPFM-ACCUITESSA-N
LEDER CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O
ChEBI CHEBI:6741
Molekylvikt (g/mol) 351.40
Synonym meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin
5

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

CAS: 90814-91-8 Molekylformel: C8H6BrNOS Molekylvikt (g/mol): 244.11 MDL-nummer: MFCD02660583 InChI-nyckel: 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 LEDER: BrC1=CC2=C(NC(=O)CS2)C=C1

Molekylformel C8H6BrNOS
PubChem CID 689065
MDL-nummer MFCD02660583
CAS 90814-91-8
InChI-nyckel MDFPWMKBRDOSGB-UHFFFAOYSA-N
LEDER BrC1=CC2=C(NC(=O)CS2)C=C1
Molekylvikt (g/mol) 244.11
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
6

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

CAS: 187604-75-7 Molekylformel: C8H8BrNS Molekylvikt (g/mol): 230.123 MDL-nummer: MFCD23379863 InChI-nyckel: AUIBYERXYVUBIL-UHFFFAOYSA-N Synonym: 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 67172430 IUPAC-namn: 6-brom-3,4-dihydro-2H-1,4-bensotiazin LEDER: C1CSC2=C(N1)C=C(C=C2)Br

Molekylformel C8H8BrNS
PubChem CID 67172430
MDL-nummer MFCD23379863
IUPAC-namn 6-brom-3,4-dihydro-2H-1,4-bensotiazin
CAS 187604-75-7
InChI-nyckel AUIBYERXYVUBIL-UHFFFAOYSA-N
LEDER C1CSC2=C(N1)C=C(C=C2)Br
Molekylvikt (g/mol) 230.123
Synonym 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine
7

Metyl-3-oxo-3,4-dihydro-2H-1,4-bensotiazin-6-karboxylat, 97 %, Thermo Scientific Chemicals

CAS: 188614-01-9 Molekylformel: C10H9NO3S Molekylvikt (g/mol): 223.25 MDL-nummer: MFCD00449104 InChI-nyckel: UFSVRHNRNVVBJR-UHFFFAOYSA-N PubChem CID: 699501 IUPAC-namn: metyl 3-oxo-3,4-dihydro-2H-1,4-bensotiazin-6-karboxylat LEDER: COC(=O)C1=CC2=C(SCC(=O)N2)C=C1

Molekylformel C10H9NO3S
PubChem CID 699501
MDL-nummer MFCD00449104
IUPAC-namn metyl 3-oxo-3,4-dihydro-2H-1,4-bensotiazin-6-karboxylat
CAS 188614-01-9
InChI-nyckel UFSVRHNRNVVBJR-UHFFFAOYSA-N
LEDER COC(=O)C1=CC2=C(SCC(=O)N2)C=C1
Molekylvikt (g/mol) 223.25
8

3,4-Dihydro-2H-1,4-benzothiazine, 97%

CAS: 3080-99-7 Molekylformel: C8H9NS Molekylvikt (g/mol): 151.23 MDL-nummer: MFCD04038593 InChI-nyckel: 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-namn: 3,4-dihydro-2H-1,4-bensotiazin LEDER: C1CSC2=CC=CC=C2N1

Molekylformel C8H9NS
PubChem CID 151064
MDL-nummer MFCD04038593
IUPAC-namn 3,4-dihydro-2H-1,4-bensotiazin
CAS 3080-99-7
InChI-nyckel YBBLSBDJIKMXNQ-UHFFFAOYSA-N
LEDER C1CSC2=CC=CC=C2N1
Molekylvikt (g/mol) 151.23
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
9

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

CAS: 69373-37-1 Molekylformel: C8H8N2O2S Molekylvikt (g/mol): 196.22 MDL-nummer: MFCD23379852 InChI-nyckel: LCOAYUPAESYAHF-UHFFFAOYSA-N Synonym: 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 20496121 IUPAC-namn: 7-nitro-3,4-dihydro-2H-1,4-bensotiazin LEDER: [O-][N+](=O)C1=CC2=C(NCCS2)C=C1

Molekylformel C8H8N2O2S
PubChem CID 20496121
MDL-nummer MFCD23379852
IUPAC-namn 7-nitro-3,4-dihydro-2H-1,4-bensotiazin
CAS 69373-37-1
InChI-nyckel LCOAYUPAESYAHF-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC2=C(NCCS2)C=C1
Molekylvikt (g/mol) 196.22
Synonym 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine
10

Thermo Scientific Chemicals Giemsa Stain

CAS: 51811-82-6 Molekylformel: C14H14ClN3S Molekylvikt (g/mol): 291.80 MDL-nummer: MFCD00012112,MFCD00081642 InChI-nyckel: 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-namn: (7-aminofenotiazin-3-yliden)-dimetylazaniumklorid LEDER: [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1

Molekylformel C14H14ClN3S
PubChem CID 13735
MDL-nummer MFCD00012112,MFCD00081642
IUPAC-namn (7-aminofenotiazin-3-yliden)-dimetylazaniumklorid
CAS 51811-82-6
InChI-nyckel NALREUIWICQLPS-UHFFFAOYSA-N
LEDER [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1
Molekylvikt (g/mol) 291.80
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
11

Methylene Blue Hydrate (>90%), TRC

CAS: 122965-43-9 Molekylformel: C16 H18 Cl N3 S x H2 O Molekylvikt (g/mol): 319.85 Synonym: Methylene blue hydrate,3,7-Bis(dimethylamino)phenothiazin-5-ium Chloride Hydrate IUPAC-namn: 3-N,3-N,7-N,7-N-tetramethylphenothiazin-5-ium-3,7-diamine;chloride;hydrate LEDER: O.[Cl-].CN(C)c1ccc2nc3ccc(cc3[s+]c2c1)N(C)C

Molekylformel C16 H18 Cl N3 S x H2 O
IUPAC-namn 3-N,3-N,7-N,7-N-tetramethylphenothiazin-5-ium-3,7-diamine;chloride;hydrate
CAS 122965-43-9
LEDER O.[Cl-].CN(C)c1ccc2nc3ccc(cc3[s+]c2c1)N(C)C
Molekylvikt (g/mol) 319.85
Synonym Methylene blue hydrate,3,7-Bis(dimethylamino)phenothiazin-5-ium Chloride Hydrate
13

5,5-Dioxide Thioridazine Disulfoxide, TRC

CAS: 100574-22-9 Molekylformel: C21 H26 N2 O4 S2 Molekylvikt (g/mol): 434.57 Synonym: 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylsulfonyl)-10H-phenothiazine 5,5-Dioxide,Sulforidazine 5-Sulfone,Thioridazine Hydrochloride Imp. A (EP),Thioridazine Imp. A (EP),Thioridazine Hydrochloride Impurity A,Thioridazine Impurity A IUPAC-namn: 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfonylphenothiazine 5,5-dioxide LEDER: CN1CCCCC1CCN2c3ccccc3S(=O)(=O)c4ccc(cc24)S(=O)(=O)C

Molekylformel C21 H26 N2 O4 S2
IUPAC-namn 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfonylphenothiazine 5,5-dioxide
CAS 100574-22-9
LEDER CN1CCCCC1CCN2c3ccccc3S(=O)(=O)c4ccc(cc24)S(=O)(=O)C
Molekylvikt (g/mol) 434.57
Synonym 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylsulfonyl)-10H-phenothiazine 5,5-Dioxide,Sulforidazine 5-Sulfone,Thioridazine Hydrochloride Imp. A (EP),Thioridazine Imp. A (EP),Thioridazine Hydrochloride Impurity A,Thioridazine Impurity A
14

Azure B (Technical Grade), TRC

CAS: 531-55-5 Molekylformel: C15 H16 N3 S . Cl Molekylvikt (g/mol): 305.83 Synonym: Azur I,Azure B Chloride,Azure I,C.I. 52010,Methylene Azure,Trimethylthionine Chloride,3-Methylamino-7-dimethylaminophenazathionium Chloride,Trimethylthionine,3-(Dimethylamino)-7-(methylamino)-phenothiazin-5-ium Chloride,3-(Dimethylamino)-7-(methylamino)phenothiazin-5-ylium Chloride IUPAC-namn: 3-N,7-N,7-N-trimethylphenothiazin-5-ium-3,7-diamine;chloride LEDER: [Cl-].CNc1ccc2nc3ccc(cc3[s+]c2c1)N(C)C

Molekylformel C15 H16 N3 S . Cl
IUPAC-namn 3-N,7-N,7-N-trimethylphenothiazin-5-ium-3,7-diamine;chloride
CAS 531-55-5
LEDER [Cl-].CNc1ccc2nc3ccc(cc3[s+]c2c1)N(C)C
Molekylvikt (g/mol) 305.83
Synonym Azur I,Azure B Chloride,Azure I,C.I. 52010,Methylene Azure,Trimethylthionine Chloride,3-Methylamino-7-dimethylaminophenazathionium Chloride,Trimethylthionine,3-(Dimethylamino)-7-(methylamino)-phenothiazin-5-ium Chloride,3-(Dimethylamino)-7-(methylamino)phenothiazin-5-ylium Chloride
15

Deethylterbutryne, TRC

CAS: 30125-65-6 Molekylformel: C8 H15 N5 S Molekylvikt (g/mol): 213.3 Synonym: 1,3,5-Triazine-2,4-diamine, N-(1,1-dimethylethyl)-6-(methylthio)- (9CI),s-Triazine, 2-amino-4-(tert-butylamino)-6-(methylthio)- (8CI),N2-(1,1-Dimethylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine,2-Methylthio-4-amino-6-tert-butylamino-s-triazine,Deethylterbutryne,GS 26575 IUPAC-namn: 4-N-tert-butyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine LEDER: CSc1nc(N)nc(NC(C)(C)C)n1

Molekylformel C8 H15 N5 S
IUPAC-namn 4-N-tert-butyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
CAS 30125-65-6
LEDER CSc1nc(N)nc(NC(C)(C)C)n1
Molekylvikt (g/mol) 213.3
Synonym 1,3,5-Triazine-2,4-diamine, N-(1,1-dimethylethyl)-6-(methylthio)- (9CI),s-Triazine, 2-amino-4-(tert-butylamino)-6-(methylthio)- (8CI),N2-(1,1-Dimethylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine,2-Methylthio-4-amino-6-tert-butylamino-s-triazine,Deethylterbutryne,GS 26575