CAS: 518-67-2 Fórmula molecular: C20H18BrN3 Peso molecular (g/mol): 380.29 Número MDL: MFCD00011757 Clave InChI: MQOKYEROIFEEBH-UHFFFAOYSA-N Sinónimo: phenanthridium 1553, 3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide, 2,7-diamino-10-methyl-9-phenylphenanthridinium bromide, phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide, phenanthridinium compound 1553, phenanthridinium 1553, 3,8-diamino-5-methyl-6-phenylphenanthridinium bromide, trypadine, dimidium bromide PubChem CID: 68207 Nombre IUPAC: 5-metil-6-fenilfenantridin-5-io-3,8-diamina;bromuro SMILES: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

CAS: 1239-45-8 Fórmula molecular: C21H20BrN3 Peso molecular (g/mol): 394.32 Número MDL: MFCD00011724 Clave InChI: ZMMJGEGLRURXTF-UHFFFAOYSA-N Sinónimo: unii-059nuo2z1l, 2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide, 2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide, etbr, 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide, ethydium bromide, 3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide, dromilac, homidium bromide, ethidium bromide PubChem CID: 14710 ChEBI: CHEBI:4883 Nombre IUPAC: 5-etil-6-fenilfenantridin-5-io-3,8-diamina; bromuro SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

CAS: 260-94-6 Fórmula molecular: C13H9N Peso molecular (g/mol): 179.222 Número MDL: MFCD00005025 Clave InChI: DZBUGLKDJFMEHC-UHFFFAOYSA-N Sinónimo: benzo b quinoline, akridin czech, 2,3,5,6-dibenzopyridine, dibenzo b,e pyridine, akridin, 10-azaanthracene, acrydine, 2,3-benzoquinoline, 9-azaanthracene PubChem CID: 9215 ChEBI: CHEBI:36420 Nombre IUPAC: acridina SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2

CAS: 611-64-3 Fórmula molecular: C14H11N Peso molecular (g/mol): 193.25 Número MDL: MFCD00143523 Clave InChI: FLDRLXJNISEWNZ-UHFFFAOYSA-N Sinónimo: 9-methyl-acridine, 9-methylacridin, 1f3q4u9uis, 5-methylacridine european, 9-methyl acridine, unii-1f3q4u9uis, 9-methylakridin czech, 9-methylakridin, 5-methylacridine, acridine, 9-methyl PubChem CID: 11913 Nombre IUPAC: 9-metilacridina SMILES: CC1=C2C=CC=CC2=NC2=CC=CC=C12

CAS: 118909-22-1 Fórmula molecular: C17H18N2O5 Peso molecular (g/mol): 330.34 Número MDL: MFCD00069287 Clave InChI: NEEKVKZFYBQFGT-BTJKTKAUSA-N Sinónimo: dsstox_cid_25158, wr9885gals, velnacrine maleate usan, unii-wr9885gals, 1-hydroxy tacrine maleate, mentane, hydroxytacrine maleate, 9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate, velnacrine maleate PubChem CID: 5702293 Nombre IUPAC: ácido 9-amino-1,2,3,4-tetrahidroacridin-1-ol;(Z)-but-2-enodioico SMILES: C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O

CAS: 518-67-2 Fórmula molecular: C20H18BrN3 Peso molecular (g/mol): 380.29 Número MDL: MFCD00011757 Clave InChI: MQOKYEROIFEEBH-UHFFFAOYSA-N Sinónimo: phenanthridium 1553, 3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide, 2,7-diamino-10-methyl-9-phenylphenanthridinium bromide, phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide, phenanthridinium compound 1553, phenanthridinium 1553, 3,8-diamino-5-methyl-6-phenylphenanthridinium bromide, trypadine, dimidium bromide PubChem CID: 68207 Nombre IUPAC: 5-metil-6-fenilfenantridín-5-io-3,8-diamina;bromuro SMILES: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

CAS: 1015-89-0 Fórmula molecular: C13H9NO Peso molecular (g/mol): 195.221 Número MDL: MFCD00004988 Clave InChI: RZFVLEJOHSLEFR-UHFFFAOYSA-N Sinónimo: phenantridone, phenanthridin-6-ol, 6 5h-phenanthridone, 6-phenanthridinone, 6-phenanthridone, 6-5h-phenanthridinone, phenanthridone, 6-phenanthridinol, phenanthridin-6 5h-one, 6 5h-phenanthridinone PubChem CID: 1853 ChEBI: CHEBI:75292 Nombre IUPAC: 5H-fenantridina-6-ona SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O

CAS: 1239-45-8 Fórmula molecular: C21H20BrN3 Peso molecular (g/mol): 394.32 Número MDL: MFCD00011724 Clave InChI: ZMMJGEGLRURXTF-UHFFFAOYSA-N Sinónimo: unii-059nuo2z1l, 2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide, 2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide, etbr, 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide, ethydium bromide, 3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide, dromilac, homidium bromide, ethidium bromide PubChem CID: 14710 ChEBI: CHEBI:4883 SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

CAS: 6402-23-9 Fórmula molecular: C₃H₆O₃·H₂O Peso molecular (g/mol): 361.39 Número MDL: MFCD00149646 Clave InChI: NYEPHMYJRNWPLA-UHFFFAOYSA-N Sinónimo: rivanol monohydrate, 7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoic acid; hydrate, dsstox_gsid_46274, dsstox_rid_81501, dsstox_cid_26274, ethacridine lactate salt, ethacridine lactate hydrate, ethodin, ethacridine lactate monohydrate PubChem CID: 165457 Nombre IUPAC: 7-etoxiacridina-3,9-diamina; ácido 2-hidroxipropanoico; hidrato SMILES: CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O.O

CAS: 69235-50-3 Fórmula molecular: C27H27Cl3N6 Peso molecular (g/mol): 541.91 Número MDL: MFCD00069039 Clave InChI: MKLTXAHQKDVBLY-UHFFFAOYSA-N Sinónimo: acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride, 3,6-diamino-10-methylacridine proflavine trihydrochloride chloride, acrifiavine hydrochloride, unii-1s73vw819c PubChem CID: 53393742 Nombre IUPAC: 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride SMILES: Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12

CAS: 3895-92-9 Fórmula molecular: C21H18ClNO4 Peso molecular (g/mol): 383.83 Número MDL: MFCD00060717 Clave InChI: WEEFNMFMNMASJY-UHFFFAOYSA-M Sinónimo: 1,2-dimethoxy-12-methyl 1,3 benzodioxolo 5,6-c phenanthridinium chloride, 1,2-dimethoxy-n-methyl-1,3-benzodioxolo 5,6c phenanthridinium, 7ic98tz0pz, chelerythrine, chloride, 1,2-dimethoxy-12-methyl-1,3 dioxolo 4',5':4,5 benzo 1,2-c phenanthridin-12-ium chloride, unii-7ic98tz0pz, chelerythrinechloride, chelerythrine hydrochloride, chelerythrine chloride PubChem CID: 72311 SMILES: [Cl-].COC1=CC=C2C(C=[N+](C)C3=C2C=CC2=CC4=C(OCO4)C=C32)=C1OC

CAS: 25535-16-4 Fórmula molecular: C₂₇H₃₄I₂N₄ Peso molecular (g/mol): 668.39 Clave InChI: XJMOSONTPMZWPB-UHFFFAOYSA-M Sinónimo: phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide, 3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide, unii-tp416o228t, 3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide, propidium diiodide, propidium iodide PubChem CID: 104981 ChEBI: CHEBI:51240 Nombre IUPAC: 3-(3,8-diamino-6-fenilfenantridin-5-io-5-il)propil-dietilo-metilazanio; diyoduro SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

CAS: 229-87-8 Fórmula molecular: C₁₃H₉N Peso molecular (g/mol): 179.22 Número MDL: MFCD00004989 Clave InChI: RDOWQLZANAYVLL-UHFFFAOYSA-N Sinónimo: 62qgs7cps6, ccris 1234, unii-62qgs7cps6, 5-azaphenanthrene, 3,4-benzoisoquinoline, 9-azaphenanthrene, 3,4-benzoquinoline, benzo c quinoline, 6-phenanthridine PubChem CID: 9189 ChEBI: CHEBI:36421 Nombre IUPAC: fenantridina SMILES: C1=CC=C2C(=C1)C=NC3=CC=CC=C23

CAS: 86-38-4 Fórmula molecular: C14H9Cl2NO Peso molecular (g/mol): 278.132 Número MDL: MFCD00005028 Clave InChI: RYRNQWYNHLLOGX-UHFFFAOYSA-N Sinónimo: 6,9-dichloro-2-methoxy-acridine, 6,9dichloro-2-methoxyacridine, bidd:gt0206, acridine, 6,9-dichloro-2-methoxy, acridine,9-dichloro-2-methoxy, 2-methoxy-6,9-dichloroacridine, 6.9-dichloro-2-methoxyacridine, halocrine, 3,9-dichloro-7-methoxyacridine, halocrin PubChem CID: 66577 Nombre IUPAC: 6,9-dicloro-2-metoxiacridina SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)Cl

CAS: 25535-16-4 Fórmula molecular: C27H34I2N4 Peso molecular (g/mol): 668.406 Clave InChI: XJMOSONTPMZWPB-UHFFFAOYSA-M Sinónimo: phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide, 3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide, unii-tp416o228t, 3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide, propidium diiodide, propidium iodide PubChem CID: 104981 ChEBI: CHEBI:51240 Nombre IUPAC: 3-(3,8-diamino-6-fenilfenantridin-5-io-5-il)propil-dietil-metilazanium; diyoduro SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

CAS: 518-67-2 Fórmula molecular: C20H18BrN3 Peso molecular (g/mol): 380.29 Número MDL: MFCD00011757 Clave InChI: MQOKYEROIFEEBH-UHFFFAOYSA-N Sinónimo: phenanthridium 1553, 3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide, 2,7-diamino-10-methyl-9-phenylphenanthridinium bromide, phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide, phenanthridinium compound 1553, phenanthridinium 1553, 3,8-diamino-5-methyl-6-phenylphenanthridinium bromide, trypadine, dimidium bromide PubChem CID: 68207 Nombre IUPAC: bromuro de 3,8-diamino-5-metil-6-fenilfenantridin-5-io SMILES: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12