Benzothiaziner

Aromatiske organiske heterocykliske forbindelser, der består af benzen fusioneret med en thiazin; thiaziner er seksleddede ringe, der indeholder fire carbonatomer, et nitrogenatom og et svovlatom.

Søg i resultaterne

1 – 15 af 91 Resultater

Thermo Scientific Chemicals Giemsa bejdse

CAS: 51811-82-6 Molekylær formel: C14H14ClN3S Molekylvægt (g/mol): 291.80 MDL nummer: MFCD00012112,MFCD00081642 InChI nøgle: 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 navn: (7-aminophenothiazin-3-yliden)-dimethylazanium;chlorid SMIL: [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012112,MFCD00081642
PubChem CID	13735
Molekylvægt (g/mol)	291.80
CAS	51811-82-6
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
SMIL	[Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1
IUPAC navn	(7-aminophenothiazin-3-yliden)-dimethylazanium;chlorid
InChI nøgle	NALREUIWICQLPS-UHFFFAOYSA-N
Molekylær formel	C14H14ClN3S

2-Methyl-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals

CAS: 58960-00-2 Molekylær formel: C9H11NS Molekylvægt (g/mol): 165.254 MDL nummer: MFCD12027245 InChI nøgle: 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 navn: 2-methyl-3,4-dihydro-2H-1,4-benzothiazin SMIL: CC1CNC2=CC=CC=C2S1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD12027245
PubChem CID	13183653
Molekylvægt (g/mol)	165.254
CAS	58960-00-2
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
SMIL	CC1CNC2=CC=CC=C2S1
IUPAC navn	2-methyl-3,4-dihydro-2H-1,4-benzothiazin
InChI nøgle	QZSCUJZRZIIVBM-UHFFFAOYSA-N
Molekylær formel	C9H11NS

3,4-Dihydro-2H-1,4-benzothiazin, 97%

CAS: 3080-99-7 Molekylær formel: C8H9NS Molekylvægt (g/mol): 151.23 MDL nummer: MFCD04038593 InChI nøgle: 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 navn: 3,4-dihydro-2H-1,4-benzothiazin SMIL: C1CSC2=CC=CC=C2N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD04038593
PubChem CID	151064
Molekylvægt (g/mol)	151.23
CAS	3080-99-7
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
SMIL	C1CSC2=CC=CC=C2N1
IUPAC navn	3,4-dihydro-2H-1,4-benzothiazin
InChI nøgle	YBBLSBDJIKMXNQ-UHFFFAOYSA-N
Molekylær formel	C8H9NS

Piroxicam

CAS: 36322-90-4 Molekylær formel: C15H13N3O4S Molekylvægt (g/mol): 331.346 MDL nummer: MFCD00057317 InChI nøgle: QYSPLQLAKJAUJT-UHFFFAOYSA-N Synonym: piroxicam,feldene,piroxicamum,pyroxycam,roxicam,piroftal,baxo,artroxicam,bruxicam,caliment PubChem CID: 54676228 ChEBI: CHEBI:8249 IUPAC navn: 4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide SMIL: CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)NC3=CC=CC=N3

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00057317
PubChem CID	54676228
Molekylvægt (g/mol)	331.346
CAS	36322-90-4
ChEBI	CHEBI:8249
Synonym	piroxicam,feldene,piroxicamum,pyroxycam,roxicam,piroftal,baxo,artroxicam,bruxicam,caliment
SMIL	CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)NC3=CC=CC=N3
IUPAC navn	4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide
InChI nøgle	QYSPLQLAKJAUJT-UHFFFAOYSA-N
Molekylær formel	C15H13N3O4S

Azure I

CAS: 531-55-5 Molekylær formel: C15H16ClN3S Molekylvægt (g/mol): 305.824 MDL nummer: MFCD00011935 InChI nøgle: 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 navn: dimethyl-[7-(methylamino)phenothiazin-3-yliden]azanium;chlorid SMIL: CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011935
PubChem CID	68275
Molekylvægt (g/mol)	305.824
CAS	531-55-5
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
SMIL	CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
IUPAC navn	dimethyl-[7-(methylamino)phenothiazin-3-yliden]azanium;chlorid
InChI nøgle	DNDJEIWCTMMZBX-UHFFFAOYSA-N
Molekylær formel	C15H16ClN3S

7-Bromo-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals

CAS: 193414-60-7 Molekylær formel: C8H8BrNS Molekylvægt (g/mol): 230.12 MDL nummer: MFCD11847754 InChI nøgle: QWWYGAWGUCQKDL-UHFFFAOYSA-N Synonym: 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 83823811 IUPAC navn: 7-brom-3,4-dihydro-2H-1,4-benzothiazin SMIL: BrC1=CC2=C(NCCS2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD11847754
PubChem CID	83823811
Molekylvægt (g/mol)	230.12
CAS	193414-60-7
Synonym	7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine
SMIL	BrC1=CC2=C(NCCS2)C=C1
IUPAC navn	7-brom-3,4-dihydro-2H-1,4-benzothiazin
InChI nøgle	QWWYGAWGUCQKDL-UHFFFAOYSA-N
Molekylær formel	C8H8BrNS

Thermo Scientific Chemicals Meloxicam, 99-101 %

CAS: 71125-38-7 Molekylær formel: C14H13N3O4S2 Molekylvægt (g/mol): 351.40 MDL nummer: MFCD00868752 InChI nøgle: DWMREKMVXIFPFM-ACCUITESSA-N Synonym: meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin PubChem CID: 54677470 ChEBI: CHEBI:6741 IUPAC navn: 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1$1^{6},2-benzothiazin-3-carboxamid SMIL: CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00868752
PubChem CID	54677470
Molekylvægt (g/mol)	351.40
CAS	71125-38-7
ChEBI	CHEBI:6741
Synonym	meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin
SMIL	CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O
IUPAC navn	4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1$1^{6},2-benzothiazin-3-carboxamid
InChI nøgle	DWMREKMVXIFPFM-ACCUITESSA-N
Molekylær formel	C14H13N3O4S2

Meloxicam

CAS: 71125-38-7 Molekylær formel: C14H13N3O4S2 Molekylvægt (g/mol): 351.40 MDL nummer: MFCD00868752 InChI nøgle: DWMREKMVXIFPFM-ACCUITESSA-N Synonym: meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin PubChem CID: 54677470 ChEBI: CHEBI:6741 IUPAC navn: (3E)-3-{hydroxy[(5-methyl-1,3-thiazol-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1λ⁶,2-benzothiazine-1,1,4-trione SMIL: CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00868752
PubChem CID	54677470
Molekylvægt (g/mol)	351.40
CAS	71125-38-7
ChEBI	CHEBI:6741
Synonym	meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin
SMIL	CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O
IUPAC navn	(3E)-3-{hydroxy[(5-methyl-1,3-thiazol-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1λ⁶,2-benzothiazine-1,1,4-trione
InChI nøgle	DWMREKMVXIFPFM-ACCUITESSA-N
Molekylær formel	C14H13N3O4S2

7-Nitro-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals

CAS: 69373-37-1 Molekylær formel: C8H8N2O2S Molekylvægt (g/mol): 196.22 MDL nummer: MFCD23379852 InChI nøgle: LCOAYUPAESYAHF-UHFFFAOYSA-N Synonym: 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 20496121 IUPAC navn: 7-nitro-3,4-dihydro-2H-1,4-benzothiazin SMIL: [O-][N+](=O)C1=CC2=C(NCCS2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD23379852
PubChem CID	20496121
Molekylvægt (g/mol)	196.22
CAS	69373-37-1
Synonym	7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine
SMIL	[O-][N+](=O)C1=CC2=C(NCCS2)C=C1
IUPAC navn	7-nitro-3,4-dihydro-2H-1,4-benzothiazin
InChI nøgle	LCOAYUPAESYAHF-UHFFFAOYSA-N
Molekylær formel	C8H8N2O2S

6-Bromo-3,4-dihydro-2H-1,4-benzothiazin, 97%

CAS: 187604-75-7 Molekylær formel: C8H8BrNS Molekylvægt (g/mol): 230.123 MDL nummer: MFCD23379863 InChI nøgle: AUIBYERXYVUBIL-UHFFFAOYSA-N Synonym: 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 67172430 IUPAC navn: 6-brom-3,4-dihydro-2H-1,4-benzothiazin SMIL: C1CSC2=C(N1)C=C(C=C2)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD23379863
PubChem CID	67172430
Molekylvægt (g/mol)	230.123
CAS	187604-75-7
Synonym	6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine
SMIL	C1CSC2=C(N1)C=C(C=C2)Br
IUPAC navn	6-brom-3,4-dihydro-2H-1,4-benzothiazin
InChI nøgle	AUIBYERXYVUBIL-UHFFFAOYSA-N
Molekylær formel	C8H8BrNS

Methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-carboxylat, 97%

CAS: 188614-01-9 Molekylær formel: C10H9NO3S Molekylvægt (g/mol): 223.25 MDL nummer: MFCD00449104 InChI nøgle: UFSVRHNRNVVBJR-UHFFFAOYSA-N PubChem CID: 699501 IUPAC navn: methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-carboxylat SMIL: COC(=O)C1=CC2=C(SCC(=O)N2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00449104
PubChem CID	699501
Molekylvægt (g/mol)	223.25
CAS	188614-01-9
SMIL	COC(=O)C1=CC2=C(SCC(=O)N2)C=C1
IUPAC navn	methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-carboxylat
InChI nøgle	UFSVRHNRNVVBJR-UHFFFAOYSA-N
Molekylær formel	C10H9NO3S

7-Bromo-2H-1,4-benzothiazin-3(4H)-one, 97%

CAS: 90814-91-8 Molekylær formel: C8H6BrNOS Molekylvægt (g/mol): 244.11 MDL nummer: MFCD02660583 InChI nøgle: 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 SMIL: BrC1=CC2=C(NC(=O)CS2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02660583
PubChem CID	689065
Molekylvægt (g/mol)	244.11
CAS	90814-91-8
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
SMIL	BrC1=CC2=C(NC(=O)CS2)C=C1
InChI nøgle	MDFPWMKBRDOSGB-UHFFFAOYSA-N
Molekylær formel	C8H6BrNOS

Promazin-sulfoxid, TRC

Pris og tilgængelighed

Isoxicam, TRC

CAS: 34552-84-6 Molekylær formel: C14 H13 N3 O5 S Molekylvægt (g/mol): 335.34 IUPAC navn: 4-hydroxy-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,1-dioxo-1λ^{6},2-benzothiazin-3-carboxamid SMIL: CN1C(=C(O)c2ccccc2S1(=O)=O)C(=O)Nc3cc(C)on3

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	335.34
CAS	34552-84-6
SMIL	CN1C(=C(O)c2ccccc2S1(=O)=O)C(=O)Nc3cc(C)on3
IUPAC navn	4-hydroxy-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,1-dioxo-1λ^{6},2-benzothiazin-3-carboxamid
Molekylær formel	C14 H13 N3 O5 S

1-[10-[2-(Dimethylamino)propyl]phenothiazin-2-yl-1-propanon (>90%), TRC

CAS: 362-29-8 Molekylær formel: C20 H24 N2 O S Molekylvægt (g/mol): 340.48 Synonym: 1-Propanone, 1-[10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-,1-Propanone, 1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]- (6CI,7CI,8CI),1-[10-[2-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]-1-propanone,(±)-Propiomazine,1-[10-[2-(Dimethylamino)propyl]phenothiazin-2-yl]-1-propanone,2-Propionyl-10-[2-(dimethylamino)propyl]phenothiazine,Propiomazine,Propionylpromethazine,Wy 1359 IUPAC navn: 1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one SMIL: CCC(=O)c1ccc2Sc3ccccc3N(CC(C)N(C)C)c2c1

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	340.48
CAS	362-29-8
Synonym	1-Propanone, 1-[10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-,1-Propanone, 1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]- (6CI,7CI,8CI),1-[10-[2-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]-1-propanone,(±)-Propiomazine,1-[10-[2-(Dimethylamino)propyl]phenothiazin-2-yl]-1-propanone,2-Propionyl-10-[2-(dimethylamino)propyl]phenothiazine,Propiomazine,Propionylpromethazine,Wy 1359
SMIL	CCC(=O)c1ccc2Sc3ccccc3N(CC(C)N(C)C)c2c1
IUPAC navn	1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one
Molekylær formel	C20 H24 N2 O S

FORRIGE
1
2
3
4
5
6
7
NÆSTE

Benzothiaziner

Filtrerede søgeresultater

Snævre resultater