4-chloro-1,8-diaminonaphthalene(59841-77-9)
- Name: 4-chloro-1,8-diaminonaphthalene
- Synonyms:
- Molecular Formula:
- Molecular Weight:192.648
- CAS Registry Number:59841-77-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 108236-93-7/2ξ,5ξ-dimethyl-6t-phenyl-cyclohex-3-ene-r-carbaldehyde
- 99988-48-4/2-((Ξ)-2-nitro-ethylidene)-1-phenyl-butane-1,3-dione
- 109340-61-6/monoperoxyorthoformic acid O,O'-diethyl ester-O-O-(1-methyl-1-phenyl-ethyl ester)
- 101780-11-4/cyclohexylidene-[trans-2-(cyclohexylidenamino-methyl)-cyclopentyl]-amine
- 101256-08-0/3-methyl-crotonic acid-{[β-(4-methoxy-phenoxy)-isopropyl]-methyl-amide}
- 83454-27-7/p-ethyldithizone
- 107457-27-2/[(E)-1-(3-methoxy-phenyl)-ethylidene]-succinic acid diethyl ester
- 383-03-9/(1R)-cis-camphoric acid-3-(3-fluoro-anilide)
- 109245-17-2/(+/-)-6t-diethylcarbamoyl-5-oxo-3-phenyl-cyclohex-3-ene-r-carboxylic acid
- 5559-99-9/12'-apo-β-carotenal-(12')-semicarbazone
- 40027-43-8/N,N'-(4,4'-methanediyl-di-phenyl)-bis-carbamic acid di-m-tolyl ester
- 108564-71-2/(3S)-3-(4-methyl-3,5-dinitro-benzoyloxy)-9,10-seco-cholesta-5(10),6t,8(14)-triene
- 96871-15-7/N-(N-benzyloxycarbonyl-O-diphenoxyphosphoryl-L-seryl)-L-aspartic acid dibenzyl ester
- 116009-08-6/4-iodo-benzenesulfonic acid-(N'-ξ-D-lyxopyranosyl-hydrazide)
- 109047-71-4/4-methoxy-benzenesulfonic acid-(N'-ξ-D-lyxopyranosyl-hydrazide)
- 106165-12-2/tert-pentyl-m-tolyl ether
- 128733-75-5/2,6-dibromo-4-methyl-benzoic acid methyl ester
- 101088-54-4/2-benzyl-3,5,5-trimethyl-cyclopent-2-enone
- 871882-79-0/3-chloro-1-(2-hydroxy-5-methyl-phenyl)-butan-1-one
- 59841-77-9/4-chloro-1,8-diaminonaphthalene
- 72411-04-2/N-(methyl(phenyl)carbamothioyl)-2-phenylacetamide
- 39538-62-0/4-p-Methoxyanilino-3-benzoyl-3-penten-2-on
- 56026-05-2/2-[1-(3,5-Dimethoxy-phenyl)-meth-(E)-ylidene]-3-isopropylidene-succinic acid
- 54941-25-2/3-[Bis-(2-iodo-propyl)-amino]-4-methyl-benzoic acid
- 31646-02-3/Cyclohepta-2,4,6-trienylidene-(2,3-diphenyl-cycloprop-2-enyl)-acetonitrile
- 56443-60-8/N-{2-[2-Hydroxy-2-(4-hydroxy-phenyl)-ethylamino]-ethyl}-benzamide
- 66741-41-1/(4-Acetylamino-phenyl)-(3,3-dimethyl-ureido)-acetic acid
- 56309-18-3/C11H11Cl3N2O3
- 67887-32-5/2-[(4-Bromo-2-ethyl-6-methyl-phenyl)-(2-chloro-acetyl)-amino]-propionic acid methyl ester
- 22765-91-9/β.β'-Bis-(phenyl)-β''-(p-biphenylyl)-1.3.5-trivinyl-benzol