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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

N-propargylfenothiazin, TRC

CAS: 4282-78-4 Molekylformel: C15H11NS Molekylvikt (g/mol): 237.32 Synonym: 10-Propargylphenothiazine,10-(2-Propyn-1-yl)-10H-phenothiazine IUPAC-namn: 10-prop-2-ynylfenothiazin LEDER: C#CCN1c2ccccc2Sc3ccccc13

Molekylformel C15H11NS
IUPAC-namn 10-prop-2-ynylfenothiazin
CAS 4282-78-4
LEDER C#CCN1c2ccccc2Sc3ccccc13
Molekylvikt (g/mol) 237.32
Synonym 10-Propargylphenothiazine,10-(2-Propyn-1-yl)-10H-phenothiazine
2

Prometazin N-oxid, TRC

CAS: 81480-39-9 Molekylformel: C17 H20 N2 O S Molekylvikt (g/mol): 300.4185 Synonym: N,N,α-Trimethyl-10H-phenothiazine-10-ethanamine N-Oxide IUPAC-namn: N,N-dimetyl-1-fenothiazin-10-ylpropan-2-aminoxid LEDER: CC(CN1c2ccccc2Sc3ccccc13)[N+](C)(C)[O-]

Molekylformel C17 H20 N2 O S
IUPAC-namn N,N-dimetyl-1-fenothiazin-10-ylpropan-2-aminoxid
CAS 81480-39-9
LEDER CC(CN1c2ccccc2Sc3ccccc13)[N+](C)(C)[O-]
Molekylvikt (g/mol) 300.4185
Synonym N,N,α-Trimethyl-10H-phenothiazine-10-ethanamine N-Oxide
3

rac N-Demetyl Prometazinhydroklorid, TRC

CAS: 60113-77-1 Molekylformel: C16 H18 N2 S . Cl H Molekylvikt (g/mol): 306.85 Synonym: (2RS)-N-Methyl-1-(10H-phenothiazin-10-yl)propan-2-amine Hydrochloride,Promethazine Hydrochloride Imp. C (EP) as Hydrochloride,Norpromethazine Hydrochloride,10H-Phenothiazine-10-ethanamine, N,α-dimethyl-, hydrochloride (1:1),10H-Phenothiazine-10-ethanamine, N,α-dimethyl-, monohydrochloride (9CI) IUPAC-namn: N-metyl-1-fenothiazin-10-ylpropan-2-amin; hydroklorid LEDER: Cl.CNC(C)CN1c2ccccc2Sc3ccccc13

Molekylformel C16 H18 N2 S . Cl H
IUPAC-namn N-metyl-1-fenothiazin-10-ylpropan-2-amin; hydroklorid
CAS 60113-77-1
LEDER Cl.CNC(C)CN1c2ccccc2Sc3ccccc13
Molekylvikt (g/mol) 306.85
Synonym (2RS)-N-Methyl-1-(10H-phenothiazin-10-yl)propan-2-amine Hydrochloride,Promethazine Hydrochloride Imp. C (EP) as Hydrochloride,Norpromethazine Hydrochloride,10H-Phenothiazine-10-ethanamine, N,α-dimethyl-, hydrochloride (1:1),10H-Phenothiazine-10-ethanamine, N,α-dimethyl-, monohydrochloride (9CI)
4

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
5

N-(3,5-dimetyl-2(3H)-tiazolyliden)-4-hydroxy-2-metyl-2H-1,2-bensotiazin-3-karboxamid 1,1-dioxid, TRC

CAS: 1145656-36-5 Molekylformel: C15 H15 N3 O4 S2 Molekylvikt (g/mol): 365.43 Synonym: 2H-1,2-Benzothiazine-3-carboxamide, N-(3,5-dimethyl-2(3H)-thiazolylidene)-4-hydroxy-2-methyl-, 1,1-dioxide,N-[3,5-Dimethylthiazol-2(3H)-ylidene]-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide,(EZ)-N'-Methylmeloxicam,(EZ)-N-(3,5-dimethylthiazol-2(3H)-ylidene)-4-hydroxy-2-methyl-2H-benzo[e][1,2]thiazine-3-carboxamide 1,1-dioxide IUPAC-namn: N-(3,5-dimetyl-1,3-tiazol-2-yliden)-4-hydroxy-2-metyl-1,1-dioxo-1λ^{6},2-bensotiazin-3-karboxamid LEDER: CN1C=C(C)SC1=NC(=O)C2=C(O)c3ccccc3S(=O)(=O)N2C

Molekylformel C15 H15 N3 O4 S2
IUPAC-namn N-(3,5-dimetyl-1,3-tiazol-2-yliden)-4-hydroxy-2-metyl-1,1-dioxo-1λ^{6},2-bensotiazin-3-karboxamid
CAS 1145656-36-5
LEDER CN1C=C(C)SC1=NC(=O)C2=C(O)c3ccccc3S(=O)(=O)N2C
Molekylvikt (g/mol) 365.43
Synonym 2H-1,2-Benzothiazine-3-carboxamide, N-(3,5-dimethyl-2(3H)-thiazolylidene)-4-hydroxy-2-methyl-, 1,1-dioxide,N-[3,5-Dimethylthiazol-2(3H)-ylidene]-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide,(EZ)-N'-Methylmeloxicam,(EZ)-N-(3,5-dimethylthiazol-2(3H)-ylidene)-4-hydroxy-2-methyl-2H-benzo[e][1,2]thiazine-3-carboxamide 1,1-dioxide
6

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
7

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
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

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

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
11

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
12

Iso Prometazinhydroklorid, TRC

CAS: 5568-90-1 Molekylformel: C17 H20 N2 S . Cl H Molekylvikt (g/mol): 320.88 Synonym: (2RS)-N,N-Dimethyl-2-(10H-phenothiazin-10-yl)propan-1-amine Hydrochloride,Promethazine Hydrochloride Imp. B (EP) as Hydrochloride,Isopromethazine Hydrochloride,10H-Phenothiazine-10-ethanamine, N,N,β-trimethyl-, hydrochloride (1:1),10H-Phenothiazine-10-ethanamine, N,N,β-trimethyl-, monohydrochloride (9CI),Phenothiazine, 10-[2-(dimethylamino)-1-methylethyl]-, monohydrochloride (8CI) IUPAC-namn: N,N-dimetyl-2-fenothiazin-10-ylpropan-1-amin; hydroklorid LEDER: Cl.CC(CN(C)C)N1c2ccccc2Sc3ccccc13

Molekylformel C17 H20 N2 S . Cl H
IUPAC-namn N,N-dimetyl-2-fenothiazin-10-ylpropan-1-amin; hydroklorid
CAS 5568-90-1
LEDER Cl.CC(CN(C)C)N1c2ccccc2Sc3ccccc13
Molekylvikt (g/mol) 320.88
Synonym (2RS)-N,N-Dimethyl-2-(10H-phenothiazin-10-yl)propan-1-amine Hydrochloride,Promethazine Hydrochloride Imp. B (EP) as Hydrochloride,Isopromethazine Hydrochloride,10H-Phenothiazine-10-ethanamine, N,N,β-trimethyl-, hydrochloride (1:1),10H-Phenothiazine-10-ethanamine, N,N,β-trimethyl-, monohydrochloride (9CI),Phenothiazine, 10-[2-(dimethylamino)-1-methylethyl]-, monohydrochloride (8CI)
13

Klorproetazin hydroklorid, TRC

CAS: 4611-02-3 Molekylformel: C19 H23 Cl N2 S . Cl H Molekylvikt (g/mol): 383.38 Synonym: 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-diethyl-, hydrochloride (1:1),10H-Phenothiazine-10-propanamine, 2-chloro-N,N-diethyl-, monohydrochloride (9CI),Phenothiazine, 2-chloro-10-[3-(diethylamino)propyl]-, monohydrochloride (8CI),Chlorproethazine hydrochloride,Neuriplege IUPAC-namn: 3-(2-klorofenotiazin-10-yl)-N,N-dietylpropan-1-amin; hydroklorid LEDER: Cl.CCN(CC)CCCN1c2ccccc2Sc3ccc(Cl)cc13

Molekylformel C19 H23 Cl N2 S . Cl H
IUPAC-namn 3-(2-klorofenotiazin-10-yl)-N,N-dietylpropan-1-amin; hydroklorid
CAS 4611-02-3
LEDER Cl.CCN(CC)CCCN1c2ccccc2Sc3ccc(Cl)cc13
Molekylvikt (g/mol) 383.38
Synonym 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-diethyl-, hydrochloride (1:1),10H-Phenothiazine-10-propanamine, 2-chloro-N,N-diethyl-, monohydrochloride (9CI),Phenothiazine, 2-chloro-10-[3-(diethylamino)propyl]-, monohydrochloride (8CI),Chlorproethazine hydrochloride,Neuriplege
14

Prometazinsulfoxid, TRC

CAS: 7640-51-9 Molekylformel: C17 H20 N2 O S Molekylvikt (g/mol): 300.42 Synonym: (2RS)-N,N-Dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine S-Oxide,Promethazine Hydrochloride Imp. D (EP),Promethazine Sulphoxide IUPAC-namn: N,N-dimetyl-1-(5-oxofenothiazin-10-yl)propan-2-amin LEDER: CC(CN1c2ccccc2S(=O)c3ccccc13)N(C)C

Molekylformel C17 H20 N2 O S
IUPAC-namn N,N-dimetyl-1-(5-oxofenothiazin-10-yl)propan-2-amin
CAS 7640-51-9
LEDER CC(CN1c2ccccc2S(=O)c3ccccc13)N(C)C
Molekylvikt (g/mol) 300.42
Synonym (2RS)-N,N-Dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine S-Oxide,Promethazine Hydrochloride Imp. D (EP),Promethazine Sulphoxide
15

Metylenblåhydrat, 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;