Current position:Home >Product >
endo-1,2,3,4-Tetrahydro-N-(4-phenyldiazenyl)-1,4-imino-2,3-naphthalindicarboximid
endo-1,2,3,4-Tetrahydro-N-(4-phenyldiazenyl)-1,4-imino-2,3-naphthalindicarboximid(112897-91-3)
- Name: endo-1,2,3,4-Tetrahydro-N-(4-phenyldiazenyl)-1,4-imino-2,3-naphthalindicarboximid
- Synonyms:
- Molecular Formula:
- Molecular Weight:394.433
- CAS Registry Number:112897-91-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 75322-79-1/2,5-diphenyl-1H-cyclohepta<1,2-d;3,4-d>diimidazole
- 118475-73-3/N,N',N'',N'''-Tetrakis-(1,1-diethyl-propyl)-tetraphosphetane-1,2,3,4-tetraamine
- 83786-40-7/C22H19ClO3
- 100201-95-4/5-Butyl-pyridine-2-carboxylic acid 4-(4-cyano-benzoyloxy)-phenyl ester
- 97634-93-0/(3aS,4aS,6S,7S,7aS,7bS)-6-Butyl-7-((Z)-6-chloro-hex-2-enyl)-2,2-dimethyl-6-(toluene-4-sulfonyl)-hexahydro-cyclopenta[4,5]furo[2,3-d][1,3]dioxole
- 78075-42-0/Z(OMe)-Ser-Ala-Ala-NHNH-Troc
- 111042-20-7/(E)-O-Methylaziridinylbenzaldoxime
- 62587-11-5/9-(2t,6t-dimethyl-cyclohex-r-yl)-9-bora-bicyclo[3.3.1]nonane
- 145260-91-9/<2-<(1-methyl-1-benzoylethyl)sulphonyl>phenyl>phenylmethanone
- 145222-77-1/2-((1R,5R,6R)-3-Phenyl-bicyclo[3.2.1]oct-3-en-6-yl)-ethanol
- 99483-79-1/N'-(4-Chloro-phenyl)-4-methoxy-N,N-dimethyl-benzamidine
- 100677-29-0/N,N'-Bis-[1-(4-isopropyl-phenyl)-meth-(E)-ylidene]-benzene-1,4-diamine
- 77971-95-0/Benzyl-(6',6'-dimethyl-3,4,5,6,5',6'-hexahydro-2H-[1,2']bipyridinyl-4'-yl)-amine; hydriodide
- 92588-79-9/2,5-Dimethyl-[1,4]benzoquinone; compound with 2,5-dimethyl-benzene-1,4-diol
- 98695-06-8/H-Met-Ala-Ser-Pro-Phe-Ala-OH*CF3COOH
- 107107-15-3/N-[(E)-1-(4-Chloro-phenylcarbamoyl)-2-(4-dimethylamino-phenyl)-vinyl]-4-(3,4-dimethyl-benzenesulfonylamino)-benzamide
- 19720-28-6/N-(o-Nitro-phenylsulfenyl-Ala-Ala)-N'-tert.-butyl-oxycarbonyl-hydrazin
- 125095-52-5/C9(13)CH15NO
- 109976-12-7/Cyclopropyl(methyldiphenylphosphoranylidenmethylen)diphenylphosphoran
- 112897-91-3/endo-1,2,3,4-Tetrahydro-N-(4-phenyldiazenyl)-1,4-imino-2,3-naphthalindicarboximid
- 124524-95-4/3,4-Dimethyl-1-(2-phenoxy-acetyl)-1H-pyrano[2,3-c]pyrazol-6-one
- 156943-14-5/1-<(2-benzoyloxy-1-benzoyloxymethyl)ethoxymethyl>-thieno<3,2-d>pyrimidine-2,4-dione
- 30981-04-5/C28H22N3OP
- 59251-62-6/(3S,3aS,5aS,6S,8R,9aR,9bS)-6-(4,4-Diphenyl-but-3-enyl)-3a,6-dimethyl-8-pentyl-dodecahydro-cyclopenta[a]naphthalene-3,8-diol
- 24309-20-4/2,4,6-Tri-tert.-butyl-benzoesaeure-(2-cyanphenyl-ester)
- 13683-57-3/1-Dimethylamino-5-<4,4'-dinitrostilbenyl-(α)-imino>-pentadien-(1,3)
- 60425-80-1/2-(1,3-Dioxo-2-phenyl-indan-2-yl)-N-hydrazinocarbonylmethyl-acetamide
- 14222-43-6/p-Amino-salicylsaeure-3,4,5-trimethoxy-benzamid
- 68869-73-8/[2-Oxo-3-(triphenyl-λ5-phosphanylidene)-propyl]-propyl-carbamic acid ethyl ester
- 58278-45-8/3-{3-[Bis-(2-chloro-ethyl)-amino]-4-methyl-benzoylamino}-4-methyl-benzenesulfonyl fluoride