Benzothiaziner
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Filtrerede søgeresultater
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
| 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
| 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 |
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
| 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 |
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
| 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 |
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
| 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 |
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
| 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-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
| 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 |
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
| 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 |
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-]
| 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 |
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
| 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 |
1,9-Dimethyl-methylen Blå Zinkklorid Dobbelt Salt (Teknisk kvalitet), TRC
CAS: 931418-92-7 Molekylær formel: 2 C18 H22 N3 S . 2Cl . Zn Cl2 Molekylvægt (g/mol): 832.12 Synonym: 1,9-Dimethyl-Methylene Blue Zinc Chloride Double Salt IUPAC navn: bis(3,7-bis(dimethylamino)-1,9-dimethylphenothiazin-5-ium) zinc(II) chloride SMIL: 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-]
| Molekylvægt (g/mol) | 832.12 |
|---|---|
| CAS | 931418-92-7 |
| Synonym | 1,9-Dimethyl-Methylene Blue Zinc Chloride Double Salt |
| SMIL | 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-] |
| IUPAC navn | bis(3,7-bis(dimethylamino)-1,9-dimethylphenothiazin-5-ium) zinc(II) chloride |
| Molekylær formel | 2 C18 H22 N3 S . 2Cl . Zn Cl2 |
10H-Phenothiazine 5-oxid, TRC
CAS: 1207-71-2 Molekylær formel: C12H9NOS Molekylvægt (g/mol): 215.27 Synonym: Phenothiazine 5-Oxide,NSC 3554,Phenothiazine S-Oxide IUPAC navn: 10H-phenothiazine 5-oxide SMIL: O=S1c2ccccc2Nc3ccccc13
| Molekylvægt (g/mol) | 215.27 |
|---|---|
| CAS | 1207-71-2 |
| Synonym | Phenothiazine 5-Oxide,NSC 3554,Phenothiazine S-Oxide |
| SMIL | O=S1c2ccccc2Nc3ccccc13 |
| IUPAC navn | 10H-phenothiazine 5-oxide |
| Molekylær formel | C12H9NOS |
Piperacetazin, TRC
CAS: 3819-00-9 Molekylær formel: C24 H30 N2 O2 S Molekylvægt (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 navn: 1-[10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]phenothiazin-2-yl]ethanone SMIL: CC(=O)c1ccc2Sc3ccccc3N(CCCN4CCC(CCO)CC4)c2c1
| Molekylvægt (g/mol) | 410.57 |
|---|---|
| CAS | 3819-00-9 |
| 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 |
| SMIL | CC(=O)c1ccc2Sc3ccccc3N(CCCN4CCC(CCO)CC4)c2c1 |
| IUPAC navn | 1-[10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]phenothiazin-2-yl]ethanone |
| Molekylær formel | C24 H30 N2 O2 S |
Methdilazinhydrochlorid, TRC
CAS: 1229-35-2 Molekylær formel: C18 H20 N2 S . Cl H Molekylvægt (g/mol): 332.89 Synonym: 10H-Phenothiazine, 10-[(1-methyl-3-pyrrolidinyl)methyl]-, hydrochloride (1:1), 10H-Phenothiazine, 10-[(1-methyl-3-pyrrolidinyl)methyl]-, monohydrochloride (9CI),Phenothiazine, 10-[(1-methyl-3-pyrrolidinyl)methyl]-, monohydrochloride (8CI),Dilosyn,Disyncran,Methdilazine hydrochloride,Methdilazine monohydrochloride,NSC 169091,Tacaryl,Tacaryl hydrochloride IUPAC navn: 10-[(1-methylpyrrolidin-3-yl)methyl]phenothiazine;hydrochloride SMIL: Cl.CN1CCC(CN2c3ccccc3Sc4ccccc24)C1
| Molekylvægt (g/mol) | 332.89 |
|---|---|
| CAS | 1229-35-2 |
| Synonym | 10H-Phenothiazine, 10-[(1-methyl-3-pyrrolidinyl)methyl]-, hydrochloride (1:1), 10H-Phenothiazine, 10-[(1-methyl-3-pyrrolidinyl)methyl]-, monohydrochloride (9CI),Phenothiazine, 10-[(1-methyl-3-pyrrolidinyl)methyl]-, monohydrochloride (8CI),Dilosyn,Disyncran,Methdilazine hydrochloride,Methdilazine monohydrochloride,NSC 169091,Tacaryl,Tacaryl hydrochloride |
| SMIL | Cl.CN1CCC(CN2c3ccccc3Sc4ccccc24)C1 |
| IUPAC navn | 10-[(1-methylpyrrolidin-3-yl)methyl]phenothiazine;hydrochloride |
| Molekylær formel | C18 H20 N2 S . Cl H |
4-(3-Phenothiazin-10-ylpropyl)-1-piperazinethanol, TRC
CAS: 3533-97-9 Molekylær formel: C21 H27 N3 O S Molekylvægt (g/mol): 369.52 Synonym: 2-[4-[3-(10H-Phenothiazin-10-yl)propyl]piperazin-1-yl]ethanol,Perphenazine Imp. B (EP) IUPAC navn: 2-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]ethanol SMIL: OCCN1CCN(CCCN2c3ccccc3Sc4ccccc24)CC1
| Molekylvægt (g/mol) | 369.52 |
|---|---|
| CAS | 3533-97-9 |
| Synonym | 2-[4-[3-(10H-Phenothiazin-10-yl)propyl]piperazin-1-yl]ethanol,Perphenazine Imp. B (EP) |
| SMIL | OCCN1CCN(CCCN2c3ccccc3Sc4ccccc24)CC1 |
| IUPAC navn | 2-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]ethanol |
| Molekylær formel | C21 H27 N3 O S |