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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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Fysisk form 
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Kokpunkt 
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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

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
3

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
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

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
6

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
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

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

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
10

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
11

Piperacetazin, TRC

CAS: 3819-00-9 Molekylformel: C24 H30 N2 O2 S Molekylvikt (g/mol): 410.57 Synonym: Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl]-10H-phenothiazin-2-yl]-,Ketone, 10-[3-[4-(2-hydroxyethyl)piperidino]propyl]phenothiazin-2-yl methyl (6CI,7CI,8CI),10-[3-[4-(2-Hydroxyethyl)piperidino]propyl]phenothiazin-2-yl methyl ketone,PC 1421,Piperacetazine,Psymod,Quide,SC 9794,2-Acetyl-10-[3-[4-(beta-hydroxyethyl)piperidino]propyl]phenothiazine IUPAC-namn: 1-[10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]fenothiazin-2-yl]etanon LEDER: CC(=O)c1ccc2Sc3ccccc3N(CCCN4CCC(CCO)CC4)c2c1

Molekylformel C24 H30 N2 O2 S
IUPAC-namn 1-[10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]fenothiazin-2-yl]etanon
CAS 3819-00-9
LEDER CC(=O)c1ccc2Sc3ccccc3N(CCCN4CCC(CCO)CC4)c2c1
Molekylvikt (g/mol) 410.57
Synonym Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl]-10H-phenothiazin-2-yl]-,Ketone, 10-[3-[4-(2-hydroxyethyl)piperidino]propyl]phenothiazin-2-yl methyl (6CI,7CI,8CI),10-[3-[4-(2-Hydroxyethyl)piperidino]propyl]phenothiazin-2-yl methyl ketone,PC 1421,Piperacetazine,Psymod,Quide,SC 9794,2-Acetyl-10-[3-[4-(beta-hydroxyethyl)piperidino]propyl]phenothiazine
12

Etyl 4-hydroxy-2H-1,2-benzotiazin-3-karboxylat 1,1-dioxid (Piroxikamförorening H), TRC

CAS: 24683-21-4 Molekylformel: C11 H11 N O5 S Molekylvikt (g/mol): 269.27 Synonym: Ethyl 4-Hydroxy-2H-1,2-benzothiazine-3-carboxylate 1,1-Dioxide,Piroxicam Imp. H (EP) IUPAC-namn: etyl 4-hydroxy-1,1-dioxo-2H-1λ^{6},2-bensotiazin-3-karboxylat LEDER: CCOC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1

Molekylformel C11 H11 N O5 S
IUPAC-namn etyl 4-hydroxy-1,1-dioxo-2H-1λ^{6},2-bensotiazin-3-karboxylat
CAS 24683-21-4
LEDER CCOC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1
Molekylvikt (g/mol) 269.27
Synonym Ethyl 4-Hydroxy-2H-1,2-benzothiazine-3-carboxylate 1,1-Dioxide,Piroxicam Imp. H (EP)
13

Klorpromazinhydroklorid, TRC

CAS: 69-09-0 Molekylformel: C17 H19 Cl N2 S . Cl H Molekylvikt (g/mol): 355.33 Synonym: 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-, monohydrochloride (9CI),Phenothiazine, 2-chloro-10-[3-(dimethylamino)propyl]-, monohydrochloride (8CI),10-(3-Dimethylaminopropyl)-2-chlorophenothiazine monohydrochloride,2-Chloro-10-(3-dimethylaminopropyl)phenothiazine monohydrochloride,3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine hydrochloride,Aminazin hydrochloride,Aminazin monohydrochloride,Ampliactil monohydrochloride,CPZ,Chloractil,Chlorazin,Chloropromazine hydrochloride,Chloropromazine monohydrochloride,Chlorpromazine hydrochloride,Chlorpromazine monohydrochloride,Chlorpromazinium chloride,Contomin,Hebanil,Hibanil,Hibernal,Klorproman,Klorpromex,Largactil,Largactil monohydrochloride,Largaktyl,Marazine,Megatil,Neurazine,Norcozine,Plegomazin,Promacid,Promapar,Propaphen,Propaphenin hydrochloride,Sonazine,Taroctyl,Thorazine hydrochloride,Torazina,Tranzene IUPAC-namn: 3-(2-klorofenotiazin-10-yl)-N,N-dimetylpropan-1-amin; hydroklorid LEDER: Cl.CN(C)CCCN1c2ccccc2Sc3ccc(Cl)cc13

Molekylformel C17 H19 Cl N2 S . Cl H
IUPAC-namn 3-(2-klorofenotiazin-10-yl)-N,N-dimetylpropan-1-amin; hydroklorid
CAS 69-09-0
LEDER Cl.CN(C)CCCN1c2ccccc2Sc3ccc(Cl)cc13
Molekylvikt (g/mol) 355.33
Synonym 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-, monohydrochloride (9CI),Phenothiazine, 2-chloro-10-[3-(dimethylamino)propyl]-, monohydrochloride (8CI),10-(3-Dimethylaminopropyl)-2-chlorophenothiazine monohydrochloride,2-Chloro-10-(3-dimethylaminopropyl)phenothiazine monohydrochloride,3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine hydrochloride,Aminazin hydrochloride,Aminazin monohydrochloride,Ampliactil monohydrochloride,CPZ,Chloractil,Chlorazin,Chloropromazine hydrochloride,Chloropromazine monohydrochloride,Chlorpromazine hydrochloride,Chlorpromazine monohydrochloride,Chlorpromazinium chloride,Contomin,Hebanil,Hibanil,Hibernal,Klorproman,Klorpromex,Largactil,Largactil monohydrochloride,Largaktyl,Marazine,Megatil,Neurazine,Norcozine,Plegomazin,Promacid,Promapar,Propaphen,Propaphenin hydrochloride,Sonazine,Taroctyl,Thorazine hydrochloride,Torazina,Tranzene
14

Thioridazinhydroklorid, TRC

CAS: 130-61-0 Molekylformel: C21 H26 N2 S2 . Cl H Molekylvikt (g/mol): 407.04 Synonym: Thioridazine Hydrochloride,10H-Phenothiazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-, monohydrochloride (9CI),Phenothiazine, 10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylthio)-, hydrochloride (6CI,7CI),Phenothiazine, 10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylthio)-, monohydrochloride (8CI),10-[2-(1-Methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10H-phenothiazine hydrochloride,10-[3-(1-Methyl-2-piperidyl)ethyl]-2-(methylthio)phenothiazine hydrochloride,2-Methylmercapto-10-[2-(N-methyl-2-piperidyl)ethyl]phenothiazine hydrochloride,Aldazine,Mallorol,Mellaril,Mellaril hydrochloride,Melleretten,Melleril,Melleril (tablet),NSC 186060,Novoridazine,Orsanil,Ridazin,Stalleril,Thioridazine hydrochloride,Thioril,Thiozine,10H-Phenothiazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-, hydrochloride (1:1) IUPAC-namn: 10-[2-(1-metylpiperidin-2-yl)etyl]-2-metylsulfanylfenotiazin; hydroklorid LEDER: Cl.CSc1ccc2Sc3ccccc3N(CCC4CCCCN4C)c2c1

Molekylformel C21 H26 N2 S2 . Cl H
IUPAC-namn 10-[2-(1-metylpiperidin-2-yl)etyl]-2-metylsulfanylfenotiazin; hydroklorid
CAS 130-61-0
LEDER Cl.CSc1ccc2Sc3ccccc3N(CCC4CCCCN4C)c2c1
Molekylvikt (g/mol) 407.04
Synonym Thioridazine Hydrochloride,10H-Phenothiazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-, monohydrochloride (9CI),Phenothiazine, 10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylthio)-, hydrochloride (6CI,7CI),Phenothiazine, 10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylthio)-, monohydrochloride (8CI),10-[2-(1-Methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10H-phenothiazine hydrochloride,10-[3-(1-Methyl-2-piperidyl)ethyl]-2-(methylthio)phenothiazine hydrochloride,2-Methylmercapto-10-[2-(N-methyl-2-piperidyl)ethyl]phenothiazine hydrochloride,Aldazine,Mallorol,Mellaril,Mellaril hydrochloride,Melleretten,Melleril,Melleril (tablet),NSC 186060,Novoridazine,Orsanil,Ridazin,Stalleril,Thioridazine hydrochloride,Thioril,Thiozine,10H-Phenothiazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-, hydrochloride (1:1)
15

Proklorperazin Sulfoxid-d3, TRC

CAS: 1189943-37-0 Molekylformel: C20 2H3 H21 Cl N3 O S Molekylvikt (g/mol): 392.96 Synonym: Prochlorperazine Sulfoxide-(methyl-D3) IUPAC-namn: 2-klor-10-[3-[4-(trideuteriometyl)piperazin-1-yl]propyl]fenotiazin 5-oxid LEDER: [2H]C([2H])([2H])N1CCN(CCCN2c3ccccc3S(=O)c4ccc(Cl)cc24)CC1

Molekylformel C20 2H3 H21 Cl N3 O S
IUPAC-namn 2-klor-10-[3-[4-(trideuteriometyl)piperazin-1-yl]propyl]fenotiazin 5-oxid
CAS 1189943-37-0
LEDER [2H]C([2H])([2H])N1CCN(CCCN2c3ccccc3S(=O)c4ccc(Cl)cc24)CC1
Molekylvikt (g/mol) 392.96
Synonym Prochlorperazine Sulfoxide-(methyl-D3)