Benzothiazines
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Risultati della ricerca filtrata
2-Methyl-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals
CAS: 58960-00-2 Formula molecolare: C9H11NS Molecular Weight (g/mol): 165.254 Numero MDL: MFCD12027245 InChI Key: QZSCUJZRZIIVBM-UHFFFAOYSA-N Sinonimo: 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 Name: 2-methyl-3,4-dihydro-2H-1,4-benzothiazine SMILES: CC1CNC2=CC=CC=C2S1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD12027245 |
| PubChem CID | 13183653 |
| Formula molecolare | C9H11NS |
| CAS | 58960-00-2 |
| Molecular Weight (g/mol) | 165.254 |
| SMILES | CC1CNC2=CC=CC=C2S1 |
| IUPAC Name | 2-methyl-3,4-dihydro-2H-1,4-benzothiazine |
| InChI Key | QZSCUJZRZIIVBM-UHFFFAOYSA-N |
Azure I
CAS: 531-55-5 Formula molecolare: C15H16ClN3S Molecular Weight (g/mol): 305.824 Numero MDL: MFCD00011935 InChI Key: DNDJEIWCTMMZBX-UHFFFAOYSA-N Sinonimo: 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 Name: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;chloride SMILES: CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00011935 |
| PubChem CID | 68275 |
| Formula molecolare | C15H16ClN3S |
| CAS | 531-55-5 |
| Molecular Weight (g/mol) | 305.824 |
| SMILES | CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-] |
| IUPAC Name | dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;chloride |
| InChI Key | DNDJEIWCTMMZBX-UHFFFAOYSA-N |
7-Bromo-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals
CAS: 193414-60-7 Formula molecolare: C8H8BrNS Molecular Weight (g/mol): 230.12 Numero MDL: MFCD11847754 InChI Key: QWWYGAWGUCQKDL-UHFFFAOYSA-N Sinonimo: 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 83823811 IUPAC Name: 7-bromo-3,4-dihydro-2H-1,4-benzothiazine SMILES: BrC1=CC2=C(NCCS2)C=C1
| Sinonimo | 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine |
|---|---|
| Numero MDL | MFCD11847754 |
| PubChem CID | 83823811 |
| Formula molecolare | C8H8BrNS |
| CAS | 193414-60-7 |
| Molecular Weight (g/mol) | 230.12 |
| SMILES | BrC1=CC2=C(NCCS2)C=C1 |
| IUPAC Name | 7-bromo-3,4-dihydro-2H-1,4-benzothiazine |
| InChI Key | QWWYGAWGUCQKDL-UHFFFAOYSA-N |
Thermo Scientific Chemicals Meloxicam, 99-101%
CAS: 71125-38-7 Formula molecolare: C14H13N3O4S2 Molecular Weight (g/mol): 351.40 Numero MDL: MFCD00868752 InChI Key: DWMREKMVXIFPFM-ACCUITESSA-N Sinonimo: meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin PubChem CID: 54677470 ChEBI: CHEBI:6741 IUPAC Name: 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxamide SMILES: CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O
| Sinonimo | meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin |
|---|---|
| Numero MDL | MFCD00868752 |
| PubChem CID | 54677470 |
| Formula molecolare | C14H13N3O4S2 |
| CAS | 71125-38-7 |
| Molecular Weight (g/mol) | 351.40 |
| ChEBI | CHEBI:6741 |
| SMILES | CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O |
| IUPAC Name | 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxamide |
| InChI Key | DWMREKMVXIFPFM-ACCUITESSA-N |
7-Bromo-2H-1,4-benzothiazin-3(4H)-one, 97%
CAS: 90814-91-8 Formula molecolare: C8H6BrNOS Molecular Weight (g/mol): 244.11 Numero MDL: MFCD02660583 InChI Key: MDFPWMKBRDOSGB-UHFFFAOYSA-N Sinonimo: 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 SMILES: BrC1=CC2=C(NC(=O)CS2)C=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD02660583 |
| PubChem CID | 689065 |
| Formula molecolare | C8H6BrNOS |
| CAS | 90814-91-8 |
| Molecular Weight (g/mol) | 244.11 |
| SMILES | BrC1=CC2=C(NC(=O)CS2)C=C1 |
| InChI Key | MDFPWMKBRDOSGB-UHFFFAOYSA-N |
6-Bromo-3,4-dihydro-2H-1,4-benzothiazine, 97%
CAS: 187604-75-7 Formula molecolare: C8H8BrNS Molecular Weight (g/mol): 230.123 Numero MDL: MFCD23379863 InChI Key: AUIBYERXYVUBIL-UHFFFAOYSA-N Sinonimo: 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 67172430 IUPAC Name: 6-bromo-3,4-dihydro-2H-1,4-benzothiazine SMILES: C1CSC2=C(N1)C=C(C=C2)Br
| Sinonimo | 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine |
|---|---|
| Numero MDL | MFCD23379863 |
| PubChem CID | 67172430 |
| Formula molecolare | C8H8BrNS |
| CAS | 187604-75-7 |
| Molecular Weight (g/mol) | 230.123 |
| SMILES | C1CSC2=C(N1)C=C(C=C2)Br |
| IUPAC Name | 6-bromo-3,4-dihydro-2H-1,4-benzothiazine |
| InChI Key | AUIBYERXYVUBIL-UHFFFAOYSA-N |
Methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate, 97%
CAS: 188614-01-9 Formula molecolare: C10H9NO3S Molecular Weight (g/mol): 223.25 Numero MDL: MFCD00449104 InChI Key: UFSVRHNRNVVBJR-UHFFFAOYSA-N PubChem CID: 699501 IUPAC Name: methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate SMILES: COC(=O)C1=CC2=C(SCC(=O)N2)C=C1
| Numero MDL | MFCD00449104 |
|---|---|
| PubChem CID | 699501 |
| Formula molecolare | C10H9NO3S |
| CAS | 188614-01-9 |
| Molecular Weight (g/mol) | 223.25 |
| SMILES | COC(=O)C1=CC2=C(SCC(=O)N2)C=C1 |
| IUPAC Name | methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate |
| InChI Key | UFSVRHNRNVVBJR-UHFFFAOYSA-N |
3,4-Dihydro-2H-1,4-benzothiazine, 97%
CAS: 3080-99-7 Formula molecolare: C8H9NS Molecular Weight (g/mol): 151.23 Numero MDL: MFCD04038593 InChI Key: YBBLSBDJIKMXNQ-UHFFFAOYSA-N Sinonimo: 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 Name: 3,4-dihydro-2H-1,4-benzothiazine SMILES: C1CSC2=CC=CC=C2N1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD04038593 |
| PubChem CID | 151064 |
| Formula molecolare | C8H9NS |
| CAS | 3080-99-7 |
| Molecular Weight (g/mol) | 151.23 |
| SMILES | C1CSC2=CC=CC=C2N1 |
| IUPAC Name | 3,4-dihydro-2H-1,4-benzothiazine |
| InChI Key | YBBLSBDJIKMXNQ-UHFFFAOYSA-N |
7-Nitro-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals
CAS: 69373-37-1 Formula molecolare: C8H8N2O2S Molecular Weight (g/mol): 196.22 Numero MDL: MFCD23379852 InChI Key: LCOAYUPAESYAHF-UHFFFAOYSA-N Sinonimo: 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 20496121 IUPAC Name: 7-nitro-3,4-dihydro-2H-1,4-benzothiazine SMILES: [O-][N+](=O)C1=CC2=C(NCCS2)C=C1
| Sinonimo | 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine |
|---|---|
| Numero MDL | MFCD23379852 |
| PubChem CID | 20496121 |
| Formula molecolare | C8H8N2O2S |
| CAS | 69373-37-1 |
| Molecular Weight (g/mol) | 196.22 |
| SMILES | [O-][N+](=O)C1=CC2=C(NCCS2)C=C1 |
| IUPAC Name | 7-nitro-3,4-dihydro-2H-1,4-benzothiazine |
| InChI Key | LCOAYUPAESYAHF-UHFFFAOYSA-N |
Thermo Scientific Chemicals Giemsa Stain
CAS: 51811-82-6 Formula molecolare: C14H14ClN3S Molecular Weight (g/mol): 291.80 Numero MDL: MFCD00012112,MFCD00081642 InChI Key: NALREUIWICQLPS-UHFFFAOYSA-N Sinonimo: 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 Name: (7-aminophenothiazin-3-ylidene)-dimethylazanium;chloride SMILES: [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00012112,MFCD00081642 |
| PubChem CID | 13735 |
| Formula molecolare | C14H14ClN3S |
| CAS | 51811-82-6 |
| Molecular Weight (g/mol) | 291.80 |
| SMILES | [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1 |
| IUPAC Name | (7-aminophenothiazin-3-ylidene)-dimethylazanium;chloride |
| InChI Key | NALREUIWICQLPS-UHFFFAOYSA-N |
Methylene Blue Hydrate (>90%), TRC
CAS: 122965-43-9 Formula molecolare: C16 H18 Cl N3 S x H2 O Molecular Weight (g/mol): 319.85 Sinonimo: Methylene blue hydrate,3,7-Bis(dimethylamino)phenothiazin-5-ium Chloride Hydrate IUPAC Name: 3-N,3-N,7-N,7-N-tetramethylphenothiazin-5-ium-3,7-diamine;chloride;hydrate SMILES: O.[Cl-].CN(C)c1ccc2nc3ccc(cc3[s+]c2c1)N(C)C
| Sinonimo | Methylene blue hydrate,3,7-Bis(dimethylamino)phenothiazin-5-ium Chloride Hydrate |
|---|---|
| Formula molecolare | C16 H18 Cl N3 S x H2 O |
| CAS | 122965-43-9 |
| Molecular Weight (g/mol) | 319.85 |
| SMILES | O.[Cl-].CN(C)c1ccc2nc3ccc(cc3[s+]c2c1)N(C)C |
| IUPAC Name | 3-N,3-N,7-N,7-N-tetramethylphenothiazin-5-ium-3,7-diamine;chloride;hydrate |
5,5-Dioxide Thioridazine Disulfoxide, TRC
CAS: 100574-22-9 Formula molecolare: C21 H26 N2 O4 S2 Molecular Weight (g/mol): 434.57 Sinonimo: 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylsulfonyl)-10H-phenothiazine 5,5-Dioxide,Sulforidazine 5-Sulfone,Thioridazine Hydrochloride Imp. A (EP),Thioridazine Imp. A (EP),Thioridazine Hydrochloride Impurity A,Thioridazine Impurity A IUPAC Name: 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfonylphenothiazine 5,5-dioxide SMILES: CN1CCCCC1CCN2c3ccccc3S(=O)(=O)c4ccc(cc24)S(=O)(=O)C
| Sinonimo | 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylsulfonyl)-10H-phenothiazine 5,5-Dioxide,Sulforidazine 5-Sulfone,Thioridazine Hydrochloride Imp. A (EP),Thioridazine Imp. A (EP),Thioridazine Hydrochloride Impurity A,Thioridazine Impurity A |
|---|---|
| Formula molecolare | C21 H26 N2 O4 S2 |
| CAS | 100574-22-9 |
| Molecular Weight (g/mol) | 434.57 |
| SMILES | CN1CCCCC1CCN2c3ccccc3S(=O)(=O)c4ccc(cc24)S(=O)(=O)C |
| IUPAC Name | 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfonylphenothiazine 5,5-dioxide |
Azure B (Technical Grade), TRC
CAS: 531-55-5 Formula molecolare: C15 H16 N3 S . Cl Molecular Weight (g/mol): 305.83 Sinonimo: Azur I,Azure B Chloride,Azure I,C.I. 52010,Methylene Azure,Trimethylthionine Chloride,3-Methylamino-7-dimethylaminophenazathionium Chloride,Trimethylthionine,3-(Dimethylamino)-7-(methylamino)-phenothiazin-5-ium Chloride,3-(Dimethylamino)-7-(methylamino)phenothiazin-5-ylium Chloride IUPAC Name: 3-N,7-N,7-N-trimethylphenothiazin-5-ium-3,7-diamine;chloride SMILES: [Cl-].CNc1ccc2nc3ccc(cc3[s+]c2c1)N(C)C
| Sinonimo | Azur I,Azure B Chloride,Azure I,C.I. 52010,Methylene Azure,Trimethylthionine Chloride,3-Methylamino-7-dimethylaminophenazathionium Chloride,Trimethylthionine,3-(Dimethylamino)-7-(methylamino)-phenothiazin-5-ium Chloride,3-(Dimethylamino)-7-(methylamino)phenothiazin-5-ylium Chloride |
|---|---|
| Formula molecolare | C15 H16 N3 S . Cl |
| CAS | 531-55-5 |
| Molecular Weight (g/mol) | 305.83 |
| SMILES | [Cl-].CNc1ccc2nc3ccc(cc3[s+]c2c1)N(C)C |
| IUPAC Name | 3-N,7-N,7-N-trimethylphenothiazin-5-ium-3,7-diamine;chloride |
Deethylterbutryne, TRC
CAS: 30125-65-6 Formula molecolare: C8 H15 N5 S Molecular Weight (g/mol): 213.3 Sinonimo: 1,3,5-Triazine-2,4-diamine, N-(1,1-dimethylethyl)-6-(methylthio)- (9CI),s-Triazine, 2-amino-4-(tert-butylamino)-6-(methylthio)- (8CI),N2-(1,1-Dimethylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine,2-Methylthio-4-amino-6-tert-butylamino-s-triazine,Deethylterbutryne,GS 26575 IUPAC Name: 4-N-tert-butyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine SMILES: CSc1nc(N)nc(NC(C)(C)C)n1
| Sinonimo | 1,3,5-Triazine-2,4-diamine, N-(1,1-dimethylethyl)-6-(methylthio)- (9CI),s-Triazine, 2-amino-4-(tert-butylamino)-6-(methylthio)- (8CI),N2-(1,1-Dimethylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine,2-Methylthio-4-amino-6-tert-butylamino-s-triazine,Deethylterbutryne,GS 26575 |
|---|---|
| Formula molecolare | C8 H15 N5 S |
| CAS | 30125-65-6 |
| Molecular Weight (g/mol) | 213.3 |
| SMILES | CSc1nc(N)nc(NC(C)(C)C)n1 |
| IUPAC Name | 4-N-tert-butyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine |