Benzotiazidas
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
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
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
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-]
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
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
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
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
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
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
Moricizina, TRC
CAS: 31883-05-3 Fórmula molecular: C22H25N3O4S Peso molecular (g/mol): 427.52 Sinónimo: N-[10-[3-(4-morpholinyl)-1-oxopropyl]-10H-phenothiazin-2-yl]Carbamic Acid Ethyl Ester,10-(3-Morpholinopropionyl)phenothiazine-2-carbamic Acid Ethyl Ester,Ethyl 10-(beta-N-Morpholinylpropionyl)phenothiazine-2-carbamate,Ethyl 10-(beta-Morpholinopropionyl)phenothiazine-2-carbamate,G 214,Moracizine Nombre IUPAC: Etil-[10-(3-morfolina 4-ilpropanoil)fenotiazina-2-il]carbamato SMILES: CCOC(=O)Nc1ccc2Sc3ccccc3N(C(=O)CCN4CCOCC4)c2c1
Clorhidrato de tioridazina, TRC
CAS: 130-61-0 Fórmula molecular: C21 H26 N2 S2 . Cl H Peso molecular (g/mol): 407.04 Sinónimo: Thioridazine Hydrochloride,10H-Phenothiazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-, monohydrochloride (9CI),Phenothiazine, 10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylthio)-, hydrochloride (6CI,7CI),Phenothiazine, 10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylthio)-, monohydrochloride (8CI),10-[2-(1-Methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10H-phenothiazine hydrochloride,10-[3-(1-Methyl-2-piperidyl)ethyl]-2-(methylthio)phenothiazine hydrochloride,2-Methylmercapto-10-[2-(N-methyl-2-piperidyl)ethyl]phenothiazine hydrochloride,Aldazine,Mallorol,Mellaril,Mellaril hydrochloride,Melleretten,Melleril,Melleril (tablet),NSC 186060,Novoridazine,Orsanil,Ridazin,Stalleril,Thioridazine hydrochloride,Thioril,Thiozine,10H-Phenothiazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-, hydrochloride (1:1) Nombre IUPAC: 10-[2-(1-metilpiperidina-2-il)etil]-2-metilsulfanilfenotiazina; Cloruro SMILES: Cl.CSc1ccc2Sc3ccccc3N(CCC4CCCCN4C)c2c1
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
4-(3-Fenotiazina-10-ilpropil)-1-piperazinaetanol, TRC
CAS: 3533-97-9 Fórmula molecular: C21 H27 N3 O S Peso molecular (g/mol): 369.52 Sinónimo: 2-[4-[3-(10H-Phenothiazin-10-yl)propyl]piperazin-1-yl]ethanol,Perphenazine Imp. B (EP) Nombre IUPAC: 2-[4-(3-fenotiazina-10-ilpropil)piperazina-1-il]etanol SMILES: OCCN1CCN(CCCN2c3ccccc3Sc4ccccc24)CC1
Dimaleato de tietilperazina, TRC
CAS: 1179-69-7 Fórmula molecular: C22 H29 N3 S2 . 2 C4 H4 O4 Peso molecular (g/mol): 631.76 Sinónimo: 10H-Phenothiazine, 2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]-, (Z)-2-butenedioate (1:2),Phenothiazine, 2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]-, dimaleate (6CI),Phenothiazine, 2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]-, maleate (1:2) (7CI,8CI),2-(Ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]phenothiazine dimaleate,2-Ethylmercapto-10-[3-(1-methyl-4-piperazinyl)propyl]phenothiazine dimaleate,GS 95,NSC 130044,Thiethylperazine dimaleate,Thiethylperazine maleate,Torecan,Torecan maleate,Toresten,Tresten Nombre IUPAC: (Z)-pero-2-ácido enedioico; 2-etilsulfanil-10-[3-(4-metilpiperazina-1-il)propil]fenotiazina SMILES: CCSc1ccc2Sc3ccccc3N(CCCN4CCN(C)CC4)c2c1.OC(=O)\C=C/C(=O)O.OC(=O)\C=C/C(=O)O