Phenanthridines and derivatives

Phenanthridin, 98 %, ACROS Organics™

Phenanthridin, 98 %, ACROS Organics™

CAS: 229-87-8 Summenformel: C13H9N Molekulargewicht (g/mol): 179.22 MDL-Nummer: MFCD00004989 InChI-Schlüssel: RDOWQLZANAYVLL-UHFFFAOYSA-N Synonym: 6-phenanthridine, benzo c quinoline, 3,4-benzoquinoline, 9-azaphenanthrene, 3,4-benzoisoquinoline, 5-azaphenanthrene, unii-62qgs7cps6, ccris 1234, 62qgs7cps6 PubChem CID: 9189 ChEBI: CHEBI:36421 IUPAC-Name: Phenanthridin SMILES: C1=CC=C2C(=C1)C=NC3=CC=CC=C23

6(5H)-phenanthridinon, 96 %

6(5H)-phenanthridinon, 96 %

CAS: 1015-89-0 Summenformel: C13H9NO Molekulargewicht (g/mol): 195.221 MDL-Nummer: MFCD00004988 InChI-Schlüssel: RZFVLEJOHSLEFR-UHFFFAOYSA-N Synonym: 6 5h-phenanthridinone, phenanthridin-6 5h-one, 6-phenanthridinol, phenanthridone, 6-5h-phenanthridinone, 6-phenanthridone, 6-phenanthridinone, 6 5h-phenanthridone, phenanthridin-6-ol, phenantridone PubChem CID: 1853 ChEBI: CHEBI:75292 IUPAC-Name: 5H-Phenanthridin-6-on SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O

Ethidiumbromid, 98 % (Trockengewicht)

Ethidiumbromid, 98 % (Trockengewicht)

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

Chelerythrinchlorid, ≥ 99 %

Chelerythrinchlorid, ≥ 99 %

CAS: 3895-92-9 Summenformel: C21H18ClNO4 Molekulargewicht (g/mol): 383.83 MDL-Nummer: MFCD00060717 InChI-Schlüssel: WEEFNMFMNMASJY-UHFFFAOYSA-M Synonym: chelerythrine chloride, chelerythrine hydrochloride, chelerythrinechloride, unii-7ic98tz0pz, 1,2-dimethoxy-12-methyl-1,3 dioxolo 4',5':4,5 benzo 1,2-c phenanthridin-12-ium chloride, chelerythrine, chloride, 7ic98tz0pz, 1,2-dimethoxy-n-methyl-1,3-benzodioxolo 5,6c phenanthridinium, 1,2-dimethoxy-12-methyl 1,3 benzodioxolo 5,6-c phenanthridinium chloride PubChem CID: 72311 IUPAC-Name: 1,2-Dimethoxy-12-Methyl-[1,3]Benzodioxolo[5,6-c]Phenanthridin-12-ium;Chlorid SMILES: [Cl-].COC1=CC=C2C(C=[N+](C)C3=C2C=CC2=CC4=C(OCO4)C=C32)=C1OC

Ethidiumbromid, 95 %, rein, ACROS Organics™

Ethidiumbromid, 95 %, rein, ACROS Organics™

CAS: 1239-45-8 Summenformel: C21H20BrN3 Molekulargewicht (g/mol): 394.32 MDL-Nummer: MFCD00011724 InChI-Schlüssel: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide, homidium bromide, dromilac, 3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide, ethydium bromide, 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide, etbr, 2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide, 2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide, unii-059nuo2z1l 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

Ethidiumbromid, Fisher BioReagents

Ethidiumbromid, Fisher BioReagents

CAS: 1239-45-8 Summenformel: C21H20BrN3 Molekulargewicht (g/mol): 394.32 MDL-Nummer: MFCD00011724 InChI-Schlüssel: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide, homidium bromide, dromilac, 3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide, ethydium bromide, 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide, etbr, 2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide, 2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide, unii-059nuo2z1l 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

Thermo Scientific™ Propidiumiodid, 95 %, Acros Organics

Thermo Scientific™ Propidiumiodid, 95 %, Acros Organics

CAS: 25535-16-4 Summenformel: C27H34I2N4 Molekulargewicht (g/mol): 668.39 InChI-Schlüssel: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: propidium iodide, propidium diiodide, 3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide, unii-tp416o228t, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide, 3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide, phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide 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-]

Ethidiumbromid-Lösung, für die Elektrophorese, Fisher Chemical

Ethidiumbromid-Lösung, für die Elektrophorese, Fisher Chemical

CAS: 1239-45-8 Summenformel: C21H20BrN3 Molekulargewicht (g/mol): 394.32 MDL-Nummer: MFCD00011724 InChI-Schlüssel: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide, homidium bromide, dromilac, 3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide, ethydium bromide, 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide, etbr, 2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide, 2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide, unii-059nuo2z1l 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

Dimidiumbromid, 95 %

Dimidiumbromid, 95 %

CAS: 518-67-2 Summenformel: C20H18BrN3 Molekulargewicht (g/mol): 380.29 MDL-Nummer: MFCD00011757 InChI-Schlüssel: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: dimidium bromide, trypadine, 3,8-diamino-5-methyl-6-phenylphenanthridinium bromide, phenanthridinium 1553, phenanthridinium compound 1553, phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide, 2,7-diamino-10-methyl-9-phenylphenanthridinium bromide, 3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide, phenanthridium 1553 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

Dimidiumbromid Monohydrat, 98 %, ACROS-Organics™

Dimidiumbromid Monohydrat, 98 %, ACROS-Organics™

CAS: 518-67-2 Summenformel: C20H18BrN3 Molekulargewicht (g/mol): 380.29 MDL-Nummer: MFCD00011757 InChI-Schlüssel: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: dimidium bromide, trypadine, 3,8-diamino-5-methyl-6-phenylphenanthridinium bromide, phenanthridinium 1553, phenanthridinium compound 1553, phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide, 2,7-diamino-10-methyl-9-phenylphenanthridinium bromide, 3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide, phenanthridium 1553 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

Propidiumiodid, 99 %, für HPLC-Analysen, MP Biomedicals™

Propidiumiodid, 99 %, für HPLC-Analysen, MP Biomedicals™

CAS: 25535-16-4 Summenformel: C27H34I2N4 Molekulargewicht (g/mol): 668.406 InChI-Schlüssel: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: Propidiumiodid, Propidiumdiiodid, 3,8-diamino-5-3-Diethylmethylammonio propyl-6-Phenylphenanthridin-5-Iumiodid, 3,8-diamino-5-3-Diethylmethylammonio-propyl-6-PhenylphenanThridiniumdijodid, Phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, Diiodid, 3,8-diamino-5-3-Diethylaminopropyl-6-Phenylphenanthridinium Jodid-Methodid, phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide 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-]

Dimidiumbromid, ∽95 %, MP Biomedicals™

Dimidiumbromid, ∽95 %, MP Biomedicals™

CAS: 518-67-2 Summenformel: C20H18BrN3 Molekulargewicht (g/mol): 380.29 MDL-Nummer: MFCD00011757 InChI-Schlüssel: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: Dimidiumbromid, Trypadin, 3,8-Diamino-5-Methyl-6-Phenylphenanthridiniumbromid, Phenanthridinium-Verbindung 1553, Phenanthridinium, 3,8-diamin-5-methyl-6-phenyl-, Bromid, 2,7-Diamino-10-Methyl-9-Phenylphenanthridiniumbromid, 3,8-Diamino-5-methyl-6-phenylphenanthridin-5-ium Bromid, 3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide, phenanthridium 1553 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

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