Luminophor 59(21357-92-6)
- Name: Luminophor 59
- Synonyms:
- Molecular Formula:
- Molecular Weight:520.59
- CAS Registry Number:21357-92-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17829-05-9/N-NITROSODIMETHYL-D6-AMINE
- 14075-00-4/[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxyphosphonic acid
- 36441-79-9/1H-Naphth[2,1-e]indole,hexadecahydro-9a,- 11a-dimethyl-,(3aS,3bR,9aS,9bS,11aS)-
- 65168-06-1/Cuprate(1-), (29H,31H-phthalocyanine-C-sulfonato(3-)-kappaN29,kappaN30,kappaN31,kappaN32)-, aluminum (3:1)
- 64521-21-7/Nonanedioic acid, polymer with (chloromethyl)oxirane, 1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylic acid and 4,4-(1-methylethylidene)bis(phenol), compd. with 2-(dimethylamino)ethanol
- 31690-01-4/4H-[1,3]Dioxolo[4,5-h]oxireno[3,3a]indolo[7a,1-a][2]benzazepine,1a,2,5,6,12,13-hexahydro-13-methoxy-, (11bR,13R)-[partial]- (9CI)
- 15262-96-1/1-(3-chloropropyl)-3-(4-methylphenyl)-1-nitrosourea
- 13463-42-8/trihydrogen bis[3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-2-hydroxy-5-nitrobenzenesulphonato(3-)]chromate(3-)
- 75662-22-5/2-(3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-yloxy)ethyl 2-methylprop-2-enoate
- 634-64-0/Tartaramic acid
- 54405-20-8/Poly(oxy-1,2-ethanediyl), .alpha.-(3-methylbutyl)-.omega.-hydroxy-
- 36524-75-1/3-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrazin-2-amine methanesulfonate (1:2)
- 70179-86-1/Molybdate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO:kappaO:kappaO:kappaO:kappaO:kappaO:kappaO:kappaO:kappaO))dodeca-, trihydrogen, compd. with4,4-carbonimidoylbis(N,N-dimethylbenzenamine) monohydrochloride
- 60550-78-9/N-Propionyl-9H-fluorene-2-amine
- 6501-95-7/6-amino-1,3-dimethyl-5-nitroso-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
- 178491-11-7/Leonticin B
- 145940-82-5/Butanoic acid,(3R,5S,5aR,6R,7S,9R,9aS)-6-(acetyloxy)-5-(benzoyloxy)octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-7-ylester (9CI)
- 2432-12-4/2,6-Dichloro-4-methylphenol
- 120243-02-9/myxochelin A
- 21357-92-6/Luminophor 59
- 20236-57-1/9-Octadecenoic acid, 12-hydroxy-, monolithium salt, (9Z,12R)-
- 93963-66-7/5-oxo-L-proline, compound with 4-[4-tert-butylbenzyl]-1-[4-chlorobenzhydryl]piperazine (2:1)
- 41958-50-3/(3S)-6-tert-butyl-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline
- 356539-16-7/4-(4-ETHOXY-PHENYLAMINO)-BUTAN-1-OL
- 148-51-6/4-Deoxypyridoxine hydrochloride
- 129893-84-1/SDZ 280 446
- 556-28-5/diyttrium tricarbonate
- 23636-51-3/1,3-Dioxolan-2-amine,2-methyl-
- 175033-24-6/2-Phenazinamine,8-chloro-N,5-bis(3-chlorophenyl)- 3,5-dihydro-3-[(2,2,6,6-tetramethyl- 4-piperidinyl)imino]-
- 261-58-5/Mercury,(iminodi-2,1-phenylene)- (9CI)