Phenanthridinium, 3,8-diamino-5-ethyl-6-phenyl-, bromide (1:1)

CAS: 1239-45-8

Ref. IN-DA000L86

Produktinformation

• Name: Phenanthridinium, 3,8-diamino-5-ethyl-6-phenyl-, bromide (1:1)
• Synonyme: Bromide, Ethidium, Bromide, Homidium, Ethidium, Ethidium Bromide, Homidium Bromide, Novidium, Homidium bromide, Dromilac, EtBr, 3,8-Diamino-5-ethyl-6-phenylphenanthridinium bromide, Ethydium bromide, 3,8-Diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide, 2,7-Diamino-10-ethyl-9-phenylphenanthridinium bromide, 2,7-Diamino-9-phenyl-10-ethylphenanthridinium bromide, 2,7-Diamino-9-phenylphenanthridine ethobromide, Phenanthridinium, 3,8-diamino-5-ethyl-6-phenyl-, bromide, 3,8-Diamino-1-ethyl-6-phenylphenantridinium bromide, Ethidium bromide, 95%, pure, ethidium-bromide, Homidii bromidum, Bromure d'homidium, Bromuro de homidio, 2,7-Diamino-9-Phenyl-10-Ethylphenanthridiniumbromide, 5-ethyl-6-phenylphenanthridine-3,8-diamine, bromide, Ethidium bromide solution, Ethidium bromide, 98%, Ethidium bromide, >=95.0%, Ethidium bromide solution, 10mg/ml, Ethidium bromide solution, 10 mg/mL, Ethidium bromide, for biochemistry, 98%, 2,7-Diamino-10-ethyl-6-phenylphenanthridinium bromide, 5-Ethyl-6-phenyl-phenanthridine-3,8-diamine bromide, Phenanthridinium,8-diamino-5-ethyl-6-phenyl-, bromide, 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine bromide, 5-ethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine bromide, Ethidium bromide, ~10 mg/tablet ethidium bromide, tablet, Ethidium bromide, BioReagent, for molecular biology, powder, Ethidium bromide, 95% - 1G 1g, Bromure d'ethidium en solution aqueuse, C(C)n1c2cc(N)ccc2c3ccc(N)cc3c1c4ccccc4, Ethidium bromide (<lt/> 1 mg/ml) in aqueous solution, Phenanthridinium,3,8-diamino-5-ethyl-6-phenyl-,bromide, Ethidium Bromide Solution ~1% in water For Fluorescence 50ml
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 394.3076
• Formel: C₂₁H₂₀BrN₃
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C21H19N3.BrH/c1-2-24-20-13-16(23)9-11-18(20)17-10-8-15(22)12-19(17)21(24)14-6-4-3-5-7-14;/h3-13,23H,2,22H2,1H3;1H
• InChI Key: ZMMJGEGLRURXTF-UHFFFAOYSA-N