Benzotiazidas
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Resultados de la búsqueda filtrada
2-Metil-3,4-dihidro-2H-1,4-benzotiazina, 97 %, Thermo Scientific Chemicals
CAS: 58960-00-2 Fórmula molecular: C9H11NS Peso molecular (g/mol): 165.254 Número MDL: MFCD12027245 Clave InChI: QZSCUJZRZIIVBM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metil-3,4-dihidro-2H-1,4-benzotiazina SMILES: CC1CNC2=CC=CC=C2S1
| Sinónimo | 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 |
|---|---|
| Clave InChI | QZSCUJZRZIIVBM-UHFFFAOYSA-N |
| PubChem CID | 13183653 |
| Fórmula molecular | C9H11NS |
| CAS | 58960-00-2 |
| Peso molecular (g/mol) | 165.254 |
| Número MDL | MFCD12027245 |
| SMILES | CC1CNC2=CC=CC=C2S1 |
| Nombre IUPAC | 2-metil-3,4-dihidro-2H-1,4-benzotiazina |
3,4-Dihydro-2H-1,4-benzotiazina, 97%, Thermo Scientific Chemicals
CAS: 3080-99-7 Fórmula molecular: C8H9NS Peso molecular (g/mol): 151.23 Número MDL: MFCD04038593 Clave InChI: YBBLSBDJIKMXNQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,4-dihidro-2H-1,4-benzotiazina SMILES: C1CSC2=CC=CC=C2N1
| Sinónimo | 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 |
|---|---|
| Clave InChI | YBBLSBDJIKMXNQ-UHFFFAOYSA-N |
| PubChem CID | 151064 |
| Fórmula molecular | C8H9NS |
| CAS | 3080-99-7 |
| Peso molecular (g/mol) | 151.23 |
| Número MDL | MFCD04038593 |
| SMILES | C1CSC2=CC=CC=C2N1 |
| Nombre IUPAC | 3,4-dihidro-2H-1,4-benzotiazina |
Thermo Scientific Chemicals Tinción de Giemsa
CAS: 51811-82-6 Fórmula molecular: C14H14ClN3S Peso molecular (g/mol): 291.80 Número MDL: MFCD00012112,MFCD00081642 Clave InChI: NALREUIWICQLPS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (7-aminofenotiazin-3-ilideno)-dimetilazanio; cloruro SMILES: [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | NALREUIWICQLPS-UHFFFAOYSA-N |
| PubChem CID | 13735 |
| Fórmula molecular | C14H14ClN3S |
| CAS | 51811-82-6 |
| Peso molecular (g/mol) | 291.80 |
| Número MDL | MFCD00012112,MFCD00081642 |
| SMILES | [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1 |
| Nombre IUPAC | (7-aminofenotiazin-3-ilideno)-dimetilazanio; cloruro |
7-Bromo-2H-1,4-benzotiazina-3(4H)-ona, 97 %, Thermo Scientific Chemicals
CAS: 90814-91-8 Fórmula molecular: C8H6BrNOS Peso molecular (g/mol): 244.11 Número MDL: MFCD02660583 Clave InChI: MDFPWMKBRDOSGB-UHFFFAOYSA-N Sinónimo: 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | MDFPWMKBRDOSGB-UHFFFAOYSA-N |
| PubChem CID | 689065 |
| Fórmula molecular | C8H6BrNOS |
| CAS | 90814-91-8 |
| Peso molecular (g/mol) | 244.11 |
| Número MDL | MFCD02660583 |
| SMILES | BrC1=CC2=C(NC(=O)CS2)C=C1 |
3-Oxo-3,4-dihidro-2H-1,4-benzotiazina-6-carboxilato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 188614-01-9 Fórmula molecular: C10H9NO3S Peso molecular (g/mol): 223.25 Número MDL: MFCD00449104 Clave InChI: UFSVRHNRNVVBJR-UHFFFAOYSA-N PubChem CID: 699501 Nombre IUPAC: metil 3-oxo-3,4-dihidro-2H-1,4-benzotiazina-6-carboxilato SMILES: COC(=O)C1=CC2=C(SCC(=O)N2)C=C1
| Clave InChI | UFSVRHNRNVVBJR-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 699501 |
| Fórmula molecular | C10H9NO3S |
| CAS | 188614-01-9 |
| Peso molecular (g/mol) | 223.25 |
| Número MDL | MFCD00449104 |
| SMILES | COC(=O)C1=CC2=C(SCC(=O)N2)C=C1 |
| Nombre IUPAC | metil 3-oxo-3,4-dihidro-2H-1,4-benzotiazina-6-carboxilato |
6-Bromo-3,4-dihidro-2H-1,4-benzotiazina, 97 %, Thermo Scientific Chemicals
CAS: 187604-75-7 Fórmula molecular: C8H8BrNS Peso molecular (g/mol): 230.123 Número MDL: MFCD23379863 Clave InChI: AUIBYERXYVUBIL-UHFFFAOYSA-N Sinónimo: 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 67172430 Nombre IUPAC: 6-bromo-3,4-dihidro-2H-1,4-benzotiazina SMILES: C1CSC2=C(N1)C=C(C=C2)Br
| Sinónimo | 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine |
|---|---|
| Clave InChI | AUIBYERXYVUBIL-UHFFFAOYSA-N |
| PubChem CID | 67172430 |
| Fórmula molecular | C8H8BrNS |
| CAS | 187604-75-7 |
| Peso molecular (g/mol) | 230.123 |
| Número MDL | MFCD23379863 |
| SMILES | C1CSC2=C(N1)C=C(C=C2)Br |
| Nombre IUPAC | 6-bromo-3,4-dihidro-2H-1,4-benzotiazina |
7-Nitro-3,4-dihidro-2H-1,4-benzotiazina, 97 %, Thermo Scientific Chemicals
CAS: 69373-37-1 Fórmula molecular: C8H8N2O2S Peso molecular (g/mol): 196.22 Número MDL: MFCD23379852 Clave InChI: LCOAYUPAESYAHF-UHFFFAOYSA-N Sinónimo: 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 20496121 Nombre IUPAC: 7-nitro-3,4-dihidro-2H-1,4-benzotiazina SMILES: [O-][N+](=O)C1=CC2=C(NCCS2)C=C1
| Sinónimo | 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine |
|---|---|
| Clave InChI | LCOAYUPAESYAHF-UHFFFAOYSA-N |
| PubChem CID | 20496121 |
| Fórmula molecular | C8H8N2O2S |
| CAS | 69373-37-1 |
| Peso molecular (g/mol) | 196.22 |
| Número MDL | MFCD23379852 |
| SMILES | [O-][N+](=O)C1=CC2=C(NCCS2)C=C1 |
| Nombre IUPAC | 7-nitro-3,4-dihidro-2H-1,4-benzotiazina |
Azure I, Thermo Scientific Chemicals
CAS: 531-55-5 Fórmula molecular: C15H16ClN3S Peso molecular (g/mol): 305.824 Número MDL: MFCD00011935 Clave InChI: DNDJEIWCTMMZBX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Dimetil-[7-(metilamino)fenotiazin-3-ilideno]azanio; cloruro SMILES: CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
| Sinónimo | 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 |
|---|---|
| Clave InChI | DNDJEIWCTMMZBX-UHFFFAOYSA-N |
| PubChem CID | 68275 |
| Fórmula molecular | C15H16ClN3S |
| CAS | 531-55-5 |
| Peso molecular (g/mol) | 305.824 |
| Número MDL | MFCD00011935 |
| SMILES | CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-] |
| Nombre IUPAC | Dimetil-[7-(metilamino)fenotiazin-3-ilideno]azanio; cloruro |
Thermo Scientific Chemicals Meloxicam, 99-101 %
CAS: 71125-38-7 Fórmula molecular: C14H13N3O4S2 Peso molecular (g/mol): 351.40 Número MDL: MFCD00868752 Clave InChI: DWMREKMVXIFPFM-ACCUITESSA-N Sinónimo: meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin PubChem CID: 54677470 ChEBI: CHEBI:6741 Nombre IUPAC: 4-hidroxi-2-metil-N-(5-metil-1,3-tiazol-2-il)-1,1-dioxo-1$l{6},2-benzotiazin-3-carboxamida SMILES: CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O
| Sinónimo | meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin |
|---|---|
| Clave InChI | DWMREKMVXIFPFM-ACCUITESSA-N |
| PubChem CID | 54677470 |
| Fórmula molecular | C14H13N3O4S2 |
| CAS | 71125-38-7 |
| ChEBI | CHEBI:6741 |
| Peso molecular (g/mol) | 351.40 |
| Número MDL | MFCD00868752 |
| SMILES | CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O |
| Nombre IUPAC | 4-hidroxi-2-metil-N-(5-metil-1,3-tiazol-2-il)-1,1-dioxo-1$l{6},2-benzotiazin-3-carboxamida |
7-Bromo-3,4-dihidro-2H-1,4-benzotiazina, 97 %, Thermo Scientific Chemicals
CAS: 193414-60-7 Fórmula molecular: C8H8BrNS Peso molecular (g/mol): 230.12 Número MDL: MFCD11847754 Clave InChI: QWWYGAWGUCQKDL-UHFFFAOYSA-N Sinónimo: 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 83823811 Nombre IUPAC: 7-bromo-3,4-dihidro-2H-1,4-benzotiazina SMILES: BrC1=CC2=C(NCCS2)C=C1
| Sinónimo | 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine |
|---|---|
| Clave InChI | QWWYGAWGUCQKDL-UHFFFAOYSA-N |
| PubChem CID | 83823811 |
| Fórmula molecular | C8H8BrNS |
| CAS | 193414-60-7 |
| Peso molecular (g/mol) | 230.12 |
| Número MDL | MFCD11847754 |
| SMILES | BrC1=CC2=C(NCCS2)C=C1 |
| Nombre IUPAC | 7-bromo-3,4-dihidro-2H-1,4-benzotiazina |
1,9-Dimetil-metileno Azul de Cloruro de Zinc Doble Sal (Grado Técnico), TRC
CAS: 931418-92-7 Fórmula molecular: 2 C18 H22 N3 S . 2Cl . Zn Cl2 Peso molecular (g/mol): 832.12 Sinónimo: 1,9-Dimethyl-Methylene Blue Zinc Chloride Double Salt Nombre IUPAC: Cloruro de zinc(II) bis(3,7-bis(dimetilamino)-1,9-dimetilfenotiazina-5-io. SMILES: 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-]
| Sinónimo | 1,9-Dimethyl-Methylene Blue Zinc Chloride Double Salt |
|---|---|
| Fórmula molecular | 2 C18 H22 N3 S . 2Cl . Zn Cl2 |
| CAS | 931418-92-7 |
| Peso molecular (g/mol) | 832.12 |
| SMILES | 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-] |
| Nombre IUPAC | Cloruro de zinc(II) bis(3,7-bis(dimetilamino)-1,9-dimetilfenotiazina-5-io. |
Clorpromazina Clorocloruro, TRC
CAS: 69-09-0 Fórmula molecular: C17 H19 Cl N2 S . Cl H Peso molecular (g/mol): 355.33 Sinónimo: 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-, monohydrochloride (9CI),Phenothiazine, 2-chloro-10-[3-(dimethylamino)propyl]-, monohydrochloride (8CI),10-(3-Dimethylaminopropyl)-2-chlorophenothiazine monohydrochloride,2-Chloro-10-(3-dimethylaminopropyl)phenothiazine monohydrochloride,3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine hydrochloride,Aminazin hydrochloride,Aminazin monohydrochloride,Ampliactil monohydrochloride,CPZ,Chloractil,Chlorazin,Chloropromazine hydrochloride,Chloropromazine monohydrochloride,Chlorpromazine hydrochloride,Chlorpromazine monohydrochloride,Chlorpromazinium chloride,Contomin,Hebanil,Hibanil,Hibernal,Klorproman,Klorpromex,Largactil,Largactil monohydrochloride,Largaktyl,Marazine,Megatil,Neurazine,Norcozine,Plegomazin,Promacid,Promapar,Propaphen,Propaphenin hydrochloride,Sonazine,Taroctyl,Thorazine hydrochloride,Torazina,Tranzene Nombre IUPAC: 3-(2-clorofenotiazina-10-il)-N,N-dimetilpropano-1-amina; Cloruro SMILES: Cl.CN(C)CCCN1c2ccccc2Sc3ccc(Cl)cc13
| Sinónimo | 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-, monohydrochloride (9CI),Phenothiazine, 2-chloro-10-[3-(dimethylamino)propyl]-, monohydrochloride (8CI),10-(3-Dimethylaminopropyl)-2-chlorophenothiazine monohydrochloride,2-Chloro-10-(3-dimethylaminopropyl)phenothiazine monohydrochloride,3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine hydrochloride,Aminazin hydrochloride,Aminazin monohydrochloride,Ampliactil monohydrochloride,CPZ,Chloractil,Chlorazin,Chloropromazine hydrochloride,Chloropromazine monohydrochloride,Chlorpromazine hydrochloride,Chlorpromazine monohydrochloride,Chlorpromazinium chloride,Contomin,Hebanil,Hibanil,Hibernal,Klorproman,Klorpromex,Largactil,Largactil monohydrochloride,Largaktyl,Marazine,Megatil,Neurazine,Norcozine,Plegomazin,Promacid,Promapar,Propaphen,Propaphenin hydrochloride,Sonazine,Taroctyl,Thorazine hydrochloride,Torazina,Tranzene |
|---|---|
| Fórmula molecular | C17 H19 Cl N2 S . Cl H |
| CAS | 69-09-0 |
| Peso molecular (g/mol) | 355.33 |
| SMILES | Cl.CN(C)CCCN1c2ccccc2Sc3ccc(Cl)cc13 |
| Nombre IUPAC | 3-(2-clorofenotiazina-10-il)-N,N-dimetilpropano-1-amina; Cloruro |
Octanoato de flufenazina, TRC
CAS: 97671-70-0 Fórmula molecular: C30H40F3N3O2S Peso molecular (g/mol): 563.72 Sinónimo: 2-(4-(3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethyl Octanoate,Fluphenazine EP Impurity D SMILES: CCCCCCCC(=O)OCCN1CCN(CCCN2c3ccccc3Sc4ccc(cc24)C(F)(F)F)CC1
| Sinónimo | 2-(4-(3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethyl Octanoate,Fluphenazine EP Impurity D |
|---|---|
| Fórmula molecular | C30H40F3N3O2S |
| CAS | 97671-70-0 |
| Peso molecular (g/mol) | 563.72 |
| SMILES | CCCCCCCC(=O)OCCN1CCN(CCCN2c3ccccc3Sc4ccc(cc24)C(F)(F)F)CC1 |
Etil 4-Hidroxi-2H-1,2-benzotiazina-3-carboxilato 1,1-dióxido (impureza Piroxicam H), TRC
CAS: 24683-21-4 Fórmula molecular: C11 H11 N O5 S Peso molecular (g/mol): 269.27 Sinónimo: Ethyl 4-Hydroxy-2H-1,2-benzothiazine-3-carboxylate 1,1-Dioxide,Piroxicam Imp. H (EP) Nombre IUPAC: etil 4-hidroxi-1,1-dioxo-2H-1λ^{6},2-benzotiazina-3-carboxilato SMILES: CCOC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1
| Sinónimo | Ethyl 4-Hydroxy-2H-1,2-benzothiazine-3-carboxylate 1,1-Dioxide,Piroxicam Imp. H (EP) |
|---|---|
| Fórmula molecular | C11 H11 N O5 S |
| CAS | 24683-21-4 |
| Peso molecular (g/mol) | 269.27 |
| SMILES | CCOC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1 |
| Nombre IUPAC | etil 4-hidroxi-1,1-dioxo-2H-1λ^{6},2-benzotiazina-3-carboxilato |
Proclorperazina Sulfóxido-d3, TRC
CAS: 1189943-37-0 Fórmula molecular: C20 2H3 H21 Cl N3 O S Peso molecular (g/mol): 392.96 Sinónimo: Prochlorperazine Sulfoxide-(methyl-D3) Nombre IUPAC: 2-cloro-10-[3-[4-(trideuteriometil)piperazina-1-il]propil]fenotiazina 5-óxido SMILES: [2H]C([2H])([2H])N1CCN(CCCN2c3ccccc3S(=O)c4ccc(Cl)cc24)CC1
| Sinónimo | Prochlorperazine Sulfoxide-(methyl-D3) |
|---|---|
| Fórmula molecular | C20 2H3 H21 Cl N3 O S |
| CAS | 1189943-37-0 |
| Peso molecular (g/mol) | 392.96 |
| SMILES | [2H]C([2H])([2H])N1CCN(CCCN2c3ccccc3S(=O)c4ccc(Cl)cc24)CC1 |
| Nombre IUPAC | 2-cloro-10-[3-[4-(trideuteriometil)piperazina-1-il]propil]fenotiazina 5-óxido |