10-Oxylatoacridine-10-ium(10399-73-2)
- Name: 10-Oxylatoacridine-10-ium
- Synonyms:10-AzaanthraceneN-oxide; Acridine N-oxide; Acridine oxide
- Molecular Formula:C13H9 N O
- Molecular Weight:195.221
- CAS Registry Number:10399-73-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 91723-28-3/Glycerides, tallow,hydrogenated, acetylated
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- 61995-50-4/1H-Indole,3,3'-methylenebis[2-methyl-
- 59527-50-3/2-(4-Chloro-2-methylphenoxy)-N,N-dimethyl-L-alanine ethyl ester
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- 363162-42-9/Fatty acids,C18-unsatd., dimers, polymers with ethylenediamine and stearyl alc.
- 70247-88-0/Formaldehyde, polymer with (chloromethyl)oxirane and phenol, brominated
- 78311-92-9/(5Z)-3-(2-methoxy-4-nitrophenyl)-2-methyl-5-[(4-nitrophenyl)methylidene]-3,5-dihydro-4H-imidazol-4-one
- 20675-96-1/Phenol,4-[(1E)-3-hydroxy-1-propenyl]-2,6-dimethoxy-
- 61669-59-8/d-Endorphin (human) (9CI)
- 59083-67-9/1-(2-chlorobenzyl)piperazine (2E)-but-2-enedioate
- 68862-19-1/4H-1-Benzopyran-4-one,3-(1,3-benzodioxol-5-yl)-7-hydroxy-5,6-dimethoxy-
- 98848-63-6/1-(tert-butylamino)-3-{2-[2-(1H-indol-4-yl)ethyl]phenoxy}propan-2-ol hydrochloride
- 94094-64-1/disodium 9,10-dihydro-1,4-dihydroxy-9,10-dioxo-3-(4-sulphonatophenoxy)anthracene-2-sulphonate
- 593-96-4/1-BROMO-1-CHLOROETHANE
- 38951-60-9/5-METHYL-4-PHENYL-[1,3,4]THIADIAZOLIDINE-2-THIONE
- 10399-73-2/10-Oxylatoacridine-10-ium
- 61190-66-7/3-methyl-2-nitro-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepin-4-one
- 25855-26-9/1-ALLYLPYRIMIDINE-2,4(1H,3H)-DIONE
- 55966-29-5/1,2-Benzenedicarboxylic acid,esters,bis(2-ethylhexyl) ester,mixt. with lead(3+) trioctadecanoate
- 37195-41-8/LK 4
- 6282-07-1/benzyl 3-chloropropanoate
- 13597-84-7/DIAMMONIUM IMIDODISULFATE
- 56393-47-6/1,2-Ethanediamine,N2-[5,8-dimethoxy-2,3-bis(phenylmethyl)-6-quinoxalinyl]-N1,N1-dimethyl-
- 6283-95-0/5-methyl-5-nitro-2-(2-phenylethenyl)-1,3-dioxane
- 100802-90-2/Pregn-5-ene-8,12,14,17,20-pentol,3-[(O-2,6-dideoxy-3-O-methyl-a-L-ribo-hexopyranosyl-(1®4)-O-2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl-(1®4)-O-2,6-dideoxy-3-O-methyl-a-L-lyxo-hexopyranosyl-(1®4)-2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl)oxy]-, 21-(3,4-dimethyl-2-pentenoate)12-[(2E)-3-phenyl-2-propenoate], (3b,12b,14b,17a,20R)- (9CI)
- 1815-65-2/propan-2-yl (5-fluoro-2-methoxyphenyl)carbamate
- 3046-50-2/METHANOL-14C (5-20 MCI/MMOL)
- 58966-50-0/Benzenesulfonic acid,4-dodecyl-, iron(3+) salt (3:1)
- 56698-26-1/SC 24
