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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

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
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

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
5

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
6

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
7

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
8

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
9

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
10

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
11

1,9-dimetylmetylen blå zinkklorid dubbelsalt (teknisk klass), TRC

CAS: 931418-92-7 Molekylformel: 2 C18 H22 N3 S . 2Cl . Zn Cl2 Molekylvikt (g/mol): 832.12 Synonym: 1,9-Dimethyl-Methylene Blue Zinc Chloride Double Salt IUPAC-namn: bis(3,7-bis(dimethylamino)-1,9-dimethylphenothiazin-5-ium) zinc(II) chloride LEDER: CC1=C2C([S+]=C(C3=N2)C=C(C=C3C)N(C)C)=CC(N(C)C)=C1.CC4=C5C([S+]=C(C6=N5)C=C(C=C6C)N(C)C)=CC(N(C)C)=C4.Cl[Zn]Cl.[Cl-].[Cl-]

Molekylformel 2 C18 H22 N3 S . 2Cl . Zn Cl2
IUPAC-namn bis(3,7-bis(dimethylamino)-1,9-dimethylphenothiazin-5-ium) zinc(II) chloride
CAS 931418-92-7
LEDER CC1=C2C([S+]=C(C3=N2)C=C(C=C3C)N(C)C)=CC(N(C)C)=C1.CC4=C5C([S+]=C(C6=N5)C=C(C=C6C)N(C)C)=CC(N(C)C)=C4.Cl[Zn]Cl.[Cl-].[Cl-]
Molekylvikt (g/mol) 832.12
Synonym 1,9-Dimethyl-Methylene Blue Zinc Chloride Double Salt
12

Mequitazin, TRC

CAS: 29216-28-2 Molekylformel: C20 H22 N2 S Molekylvikt (g/mol): 322.47 Synonym: 10H-Phenothiazine, 10-(1-azabicyclo[2.2.2]oct-3-ylmethyl)-,Phenothiazine, 10-(3-quinuclidinylmethyl)- (8CI),Butix,LM 209,Mequitazine,Metaplexan,Mircol,NSC 303612,Nipolazin,Primalan,Quitadrill,Zesulan IUPAC-namn: 10-(1-azabicyklo[2.2.2]oktan-3-ylmetyl)fenotiazin LEDER: C(C1CN2CCC1CC2)N3c4ccccc4Sc5ccccc35

Molekylformel C20 H22 N2 S
IUPAC-namn 10-(1-azabicyklo[2.2.2]oktan-3-ylmetyl)fenotiazin
CAS 29216-28-2
LEDER C(C1CN2CCC1CC2)N3c4ccccc4Sc5ccccc35
Molekylvikt (g/mol) 322.47
Synonym 10H-Phenothiazine, 10-(1-azabicyclo[2.2.2]oct-3-ylmethyl)-,Phenothiazine, 10-(3-quinuclidinylmethyl)- (8CI),Butix,LM 209,Mequitazine,Metaplexan,Mircol,NSC 303612,Nipolazin,Primalan,Quitadrill,Zesulan
13

Flufenazin Sulfon, TRC

CAS: 1476-79-5 Molekylformel: C22 H26 F3 N3 O3 S Molekylvikt (g/mol): 469.52 Synonym: 1-Piperazineethanol, 4-[3-[5,5-dioxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]- (9CI),1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, S,S-dioxide,2-[4-[3-[5,5-Dioxo-2-(trifluoromethyl)-10H-5λ6-phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol,Fluphenazine S,S-Dioxide,Fluphenazine Sulfone IUPAC-namn: 2-[4-[3-[5,5-dioxo-2-(trifluormetyl)fenothiazin-10-yl]propyl]piperazin-1-yl]etanol LEDER: OCCN1CCN(CCCN2c3ccccc3S(=O)(=O)c4ccc(cc24)C(F)(F)F)CC1

Molekylformel C22 H26 F3 N3 O3 S
IUPAC-namn 2-[4-[3-[5,5-dioxo-2-(trifluormetyl)fenothiazin-10-yl]propyl]piperazin-1-yl]etanol
CAS 1476-79-5
LEDER OCCN1CCN(CCCN2c3ccccc3S(=O)(=O)c4ccc(cc24)C(F)(F)F)CC1
Molekylvikt (g/mol) 469.52
Synonym 1-Piperazineethanol, 4-[3-[5,5-dioxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]- (9CI),1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, S,S-dioxide,2-[4-[3-[5,5-Dioxo-2-(trifluoromethyl)-10H-5λ6-phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol,Fluphenazine S,S-Dioxide,Fluphenazine Sulfone
14

5'-Carboxy Meloxicam, TRC

CAS: 130262-93-0 Molekylformel: C14 H11 N3 O6 S2 Molekylvikt (g/mol): 381.38 Synonym: 5-Thiazolecarboxylic acid, 2-[[(4-hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)carbonyl]amino]-,5-Thiazolecarboxylic acid, 2-[[(4-hydroxy-2-methyl-2H-1,2-benzothiazin-3-yl)carbonyl]amino]-, S,S-dioxide,2-[[(4-Hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)carbonyl]amino]-5-thiazolecarboxylic acid,2H-1,2-Benzothiazine, 5-thiazolecarboxylic acid deriv. IUPAC-namn: 2-[(4-hydroxy-2-metyl-1,1-dioxo-1λ^{6},2-benzotiazin-3-karbonyl)amino]-1,3-tiazol-5-karboxylsyra LEDER: CN1C(=C(O)c2ccccc2S1(=O)=O)C(=O)Nc3ncc(s3)C(=O)O

Molekylformel C14 H11 N3 O6 S2
IUPAC-namn 2-[(4-hydroxy-2-metyl-1,1-dioxo-1λ^{6},2-benzotiazin-3-karbonyl)amino]-1,3-tiazol-5-karboxylsyra
CAS 130262-93-0
LEDER CN1C(=C(O)c2ccccc2S1(=O)=O)C(=O)Nc3ncc(s3)C(=O)O
Molekylvikt (g/mol) 381.38
Synonym 5-Thiazolecarboxylic acid, 2-[[(4-hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)carbonyl]amino]-,5-Thiazolecarboxylic acid, 2-[[(4-hydroxy-2-methyl-2H-1,2-benzothiazin-3-yl)carbonyl]amino]-, S,S-dioxide,2-[[(4-Hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)carbonyl]amino]-5-thiazolecarboxylic acid,2H-1,2-Benzothiazine, 5-thiazolecarboxylic acid deriv.
15

Klorpromazinsulfoxid, TRC

CAS: 969-99-3 Molekylformel: C17 H19 Cl N2 O S Molekylvikt (g/mol): 334.86 Synonym: 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-, 5-oxide,Phenothiazine, 2-chloro-10-[3-(dimethylamino)propyl]-, 5-oxide (6CI,8CI),Aminazin sulfoxide,Ba 2835,Chlorpromazine 5-oxide,Chlorpromazine 5-sulfoxide,Chlorpromazine S-oxide,Chlorpromazine sulfoxide,Chlorpromazine sulphoxide,NSC 170990,Opromazine,3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine S-Oxide IUPAC-namn: 3-(2-klor-5-oxofenothiazin-10-yl)-N,N-dimetylpropan-1-amin LEDER: CN(C)CCCN1c2ccccc2S(=O)c3ccc(Cl)cc13

Molekylformel C17 H19 Cl N2 O S
IUPAC-namn 3-(2-klor-5-oxofenothiazin-10-yl)-N,N-dimetylpropan-1-amin
CAS 969-99-3
LEDER CN(C)CCCN1c2ccccc2S(=O)c3ccc(Cl)cc13
Molekylvikt (g/mol) 334.86
Synonym 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-, 5-oxide,Phenothiazine, 2-chloro-10-[3-(dimethylamino)propyl]-, 5-oxide (6CI,8CI),Aminazin sulfoxide,Ba 2835,Chlorpromazine 5-oxide,Chlorpromazine 5-sulfoxide,Chlorpromazine S-oxide,Chlorpromazine sulfoxide,Chlorpromazine sulphoxide,NSC 170990,Opromazine,3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine S-Oxide