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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 19 Resultat
1

4-(3-Phenothiazin-10-ylpropyl)-1-piperazineethanol, TRC

CAS: 3533-97-9 Molekylformel: C21 H27 N3 O S Molekylvikt (g/mol): 369.52 Synonym: 2-[4-[3-(10H-Phenothiazin-10-yl)propyl]piperazin-1-yl]ethanol,Perphenazine Imp. B (EP) IUPAC-namn: 2-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]ethanol LEDER: OCCN1CCN(CCCN2c3ccccc3Sc4ccccc24)CC1

Molekylformel C21 H27 N3 O S
IUPAC-namn 2-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]ethanol
CAS 3533-97-9
LEDER OCCN1CCN(CCCN2c3ccccc3Sc4ccccc24)CC1
Molekylvikt (g/mol) 369.52
Synonym 2-[4-[3-(10H-Phenothiazin-10-yl)propyl]piperazin-1-yl]ethanol,Perphenazine Imp. B (EP)
2

rac N-Demethyl Promethazine-d3 Hydrochloride, TRC

CAS: 1330173-19-7 Molekylformel: C16H16D3ClN2S Molekylvikt (g/mol): 309.87 Synonym: N,α-Dimethyl-10H-phenothiazine-10-ethanamine-d3 Hydrochloride,Nor1-Promethazine-d3 Monohydrochloride LEDER: CC(NC([2H])([2H])[2H])CN1C2=C(C=CC=C2)SC3=CC=CC=C31.Cl

Molekylformel C16H16D3ClN2S
CAS 1330173-19-7
LEDER CC(NC([2H])([2H])[2H])CN1C2=C(C=CC=C2)SC3=CC=CC=C31.Cl
Molekylvikt (g/mol) 309.87
Synonym N,α-Dimethyl-10H-phenothiazine-10-ethanamine-d3 Hydrochloride,Nor1-Promethazine-d3 Monohydrochloride
3

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
4

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
5

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
6

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
7

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
8

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
9

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
10

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
11

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
12

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
13

Alfa Aesar™ 2-Chlorobutyryl chloride, tech. 85%

CAS: 7623-11-2 MDL-nummer: MFCD00041409

MDL-nummer MFCD00041409
CAS 7623-11-2
15

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

CAS: 22726-30-3 Molekylformel: C9H9NO2S Molekylvikt (g/mol): 195.236 MDL-nummer: MFCD02660686 InChI-nyckel: 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-namn: 7-methoxy-4H-1,4-benzothiazin-3-one LEDER: COC1=CC2=C(C=C1)NC(=O)CS2

Molekylformel C9H9NO2S
PubChem CID 403666
MDL-nummer MFCD02660686
IUPAC-namn 7-methoxy-4H-1,4-benzothiazin-3-one
CAS 22726-30-3
InChI-nyckel ZITGVVWIRFDIBZ-UHFFFAOYSA-N
LEDER COC1=CC2=C(C=C1)NC(=O)CS2
Molekylvikt (g/mol) 195.236
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