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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

3,4-dihydro-2H-1,4-bensothiazin, 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
2

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
3

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
4

Azure I

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

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
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

6-Bromo-3,4-dihydro-2H-1,4-bensotiazin, 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
8

Metyl 3-oxo-3,4-dihydro-2H-1,4-benzotiazin-6-karboxylat, 97 %

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
9

7-Bromo-2H-1,4-bensotiazin-3(4H)-ett, 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
10

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
11

Metylenblåhydrat (>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-tetrametylfenotiazin-5-ium-3,7-diamin; klorid; hydratera 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-tetrametylfenotiazin-5-ium-3,7-diamin; klorid; hydratera
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
12

Spiclomazin, TRC

CAS: 24527-27-3 Molekylformel: C22H24ClN3OS2 Molekylvikt (g/mol): 446.03 Synonym: Clospirazine,8-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-thia-4,8-diazaspiro[4.5]decan-3-one IUPAC-namn: 8-[3-(2-klorofenotiazin-10-yl)propyl]-1-tia-4,8-diazaspiro[4.5]dekan-3-ett LEDER: Clc1ccc2Sc3ccccc3N(CCCN4CCC5(CC4)NC(=O)CS5)c2c1

Molekylformel C22H24ClN3OS2
IUPAC-namn 8-[3-(2-klorofenotiazin-10-yl)propyl]-1-tia-4,8-diazaspiro[4.5]dekan-3-ett
CAS 24527-27-3
LEDER Clc1ccc2Sc3ccccc3N(CCCN4CCC5(CC4)NC(=O)CS5)c2c1
Molekylvikt (g/mol) 446.03
Synonym Clospirazine,8-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-thia-4,8-diazaspiro[4.5]decan-3-one
13

rac N-Demetylprometazin-d3 hydroklorid, 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
14

Perfenazin, TRC

CAS: 58-39-9 Molekylformel: C21 H26 Cl N3 O S Molekylvikt (g/mol): 403.97 Synonym: 1-Piperazineethanol, 4-[3-(2-chlorophenothiazin-10-yl)propyl]- (8CI),4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazineethanol,1-(2-Hydroxyethyl)-4-[3-(2-chloro-10-phenothiazinyl)propyl]piperazine,2-Chloro-10-3-[1-(2-hydroxyethyl)-4-piperazinyl] propyl phenothiazine,2-Chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine,Chloriprozine,Chlorperphenazine,Decentan,Emesinal,Etaperazin,Etaperazine,Ethaperazine,Fentazin,Fentazin syrup,Fentazine duolets,Mutabom,NSC 150866,PZC,PZC (tranquilizer),Perfenazine,Perfenil,Perphenan,Perphenazin,Perphenazine,Sch 3940,Thilatazin,Tranquisan,Trifaron,Trilafon,Trilifan,Triphenot,γ-[4-(β-Hydroxyethyl)piperazin-1-yl]propyl-2-chlorophenothiazine IUPAC-namn: 2-[4-[3-(2-klorofenotiazin-10-yl)propyl]piperazin-1-yl]etanol LEDER: OCCN1CCN(CCCN2c3ccccc3Sc4ccc(Cl)cc24)CC1

Molekylformel C21 H26 Cl N3 O S
IUPAC-namn 2-[4-[3-(2-klorofenotiazin-10-yl)propyl]piperazin-1-yl]etanol
CAS 58-39-9
LEDER OCCN1CCN(CCCN2c3ccccc3Sc4ccc(Cl)cc24)CC1
Molekylvikt (g/mol) 403.97
Synonym 1-Piperazineethanol, 4-[3-(2-chlorophenothiazin-10-yl)propyl]- (8CI),4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazineethanol,1-(2-Hydroxyethyl)-4-[3-(2-chloro-10-phenothiazinyl)propyl]piperazine,2-Chloro-10-3-[1-(2-hydroxyethyl)-4-piperazinyl] propyl phenothiazine,2-Chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine,Chloriprozine,Chlorperphenazine,Decentan,Emesinal,Etaperazin,Etaperazine,Ethaperazine,Fentazin,Fentazin syrup,Fentazine duolets,Mutabom,NSC 150866,PZC,PZC (tranquilizer),Perfenazine,Perfenil,Perphenan,Perphenazin,Perphenazine,Sch 3940,Thilatazin,Tranquisan,Trifaron,Trilafon,Trilifan,Triphenot,γ-[4-(β-Hydroxyethyl)piperazin-1-yl]propyl-2-chlorophenothiazine
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-metylsulfanyl-1,3,5-triazin-2,4-diamin LEDER: CSc1nc(N)nc(NC(C)(C)C)n1

Molekylformel C8 H15 N5 S
IUPAC-namn 4-N-tert-butyl-6-metylsulfanyl-1,3,5-triazin-2,4-diamin
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