CAS: 1239-45-8 Summenformel: C21H20BrN3 Molekulargewicht (g/mol): 394.32 MDL-Nummer: MFCD00011724 InChI-Schlüssel: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

CAS: 229-87-8 Summenformel: C₁₃H₉N Molekulargewicht (g/mol): 179.22 MDL-Nummer: MFCD00004989 InChI-Schlüssel: RDOWQLZANAYVLL-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Phenanthridin SMILES: C1=CC=C2C(=C1)C=NC3=CC=CC=C23

CAS: 518-67-2 Summenformel: C20H18BrN3 Molekulargewicht (g/mol): 380.29 MDL-Nummer: MFCD00011757 InChI-Schlüssel: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide SMILES: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

CAS: 518-67-2 Summenformel: C20H18BrN3 Molekulargewicht (g/mol): 380.29 MDL-Nummer: MFCD00011757 InChI-Schlüssel: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 5-Methyl-6-Phenylphenanthridin-5-ium-3,8-Diamin;Bromid SMILES: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

CAS: 25535-16-4 Summenformel: C₂₇H₃₄I₂N₄ Molekulargewicht (g/mol): 668.39 InChI-Schlüssel: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5 -yl)propyl-diethyl-Methylazanium; Dijodid SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

CAS: 1015-89-0 Summenformel: C13H9NO Molekulargewicht (g/mol): 195.221 MDL-Nummer: MFCD00004988 InChI-Schlüssel: RZFVLEJOHSLEFR-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 5H-Phenanthridin-6-on SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O

CAS: 1239-45-8 Summenformel: C21H20BrN3 Molekulargewicht (g/mol): 394.32 MDL-Nummer: MFCD00011724 InChI-Schlüssel: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: 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: 3895-92-9 Summenformel: C21H18ClNO4 Molekulargewicht (g/mol): 383.83 MDL-Nummer: MFCD00060717 InChI-Schlüssel: WEEFNMFMNMASJY-UHFFFAOYSA-M Synonym: 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 Summenformel: C27H34I2N4 Molekulargewicht (g/mol): 668.406 InChI-Schlüssel: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide, 3,8-diamino-5-3-Diethylaminopropyl-6-Phenylphenanthridinium Jodid-Methodid, Phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, Diiodid, 3,8-diamino-5-3-Diethylmethylammonio-propyl-6-PhenylphenanThridiniumdijodid, 3,8-diamino-5-3-Diethylmethylammonio propyl-6-Phenylphenanthridin-5-Iumiodid, Propidiumdiiodid, Propidiumiodid PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC-Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5 -yl)propyl-diethyl-Methylazanium; Dijodid 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 Summenformel: C20H18BrN3 Molekulargewicht (g/mol): 380.29 MDL-Nummer: MFCD00011757 InChI-Schlüssel: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: phenanthridium 1553, 3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide, 3,8-Diamino-5-methyl-6-phenylphenanthridin-5-ium Bromid, 2,7-Diamino-10-Methyl-9-Phenylphenanthridiniumbromid, Phenanthridinium, 3,8-diamin-5-methyl-6-phenyl-, Bromid, Phenanthridinium-Verbindung 1553, 3,8-Diamino-5-Methyl-6-Phenylphenanthridiniumbromid, Trypadin, Dimidiumbromid PubChem CID: 68207 IUPAC-Name: 3,8-Diamino-5-methyl-6-phenylphenanthridin-5-iumbromid SMILES: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12