1-(acenaphthylen-1(2H)-ylidene)-2-phenylhydrazine(35893-23-3)
- Name: 1-(acenaphthylen-1(2H)-ylidene)-2-phenylhydrazine
- Synonyms:
- Molecular Formula:C18H14N2
- Molecular Weight:258.3172
- CAS Registry Number:35893-23-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.35893-23-3 N-(acenaphthen-1-ylideneamino)aniline
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)] CAS No.35893-23-3 35893-23-3
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)] CAS No.35893-23-3 N-(acenaphthen-1-ylideneamino)aniline
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 138661-03-7/Furnidipine
- 5442-95-5/N~1~,N~1~-diethyl-N~4~-(8-methoxy-3-methylquinolin-4-yl)pentane-1,4-diamine
- 21609-90-5/LEPTOMYCIN B
- 68477-22-5/Thermally cracked styrene tars
- 6280-14-4/N-ethyl-2-hydroxypropionamide
- 119335-99-8/Antibiotic 2252 (9CI)
- 30605-38-0/2-Propanone, dichloro-
- 78515-78-3/Paragerm
- 64011-72-9/1,4-Cyclohexanedimethanamine,N1,N4-bis(3,7-dimethyl-2,6-octadien-1-yl)-, hydrochloride (1:2)
- 70879-68-4/Alkenes, C4-5, polymers with dicyclopentadiene, indene, methylstyrene, propene and vinyltoluene
- 6858-55-5/sodium octadecan-2-yl sulfate
- 13281-14-6/1-(m-phenoxyphenoxy)-3-(p-phenoxyphenoxy)benzene
- 17605-76-4/5,6-Quinolinediol, 8-((5-((1-methylethyl)amino)pentyl)amino)-
- 120946-99-8/C.I. Basic Blue 129
- 64046-44-2/[4-[(5-Chlorofuran-2-yl)carbonyl]-2,3-dichlorophenoxy]acetic acid
- 72751-52-1/insulin, Gln(B13)-
- 135042-28-3/[(2R,4R)-4-(6-amino-9H-purin-9-yl)pyrrolidin-2-yl]methanol
- 68641-71-4/4-[2-(4-sulfamoylphenoxy)ethoxy]benzenesulfonamide
- 1162-97-6/3-(2,9-dichloro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-N,N-dimethylpropan-1-amine hydrochloride
- 35893-23-3/1-(acenaphthylen-1(2H)-ylidene)-2-phenylhydrazine
- 100347-70-4/ethyl 3,5-di(prop-2-en-1-yl)-4-(prop-2-en-1-yloxy)benzoate
- 14863-40-2/5-chloro-6-methyl-2-(trifluoromethyl)-1H-benzimidazole
- 82202-89-9/6,10-Imino-5H-cyclooct[b]indole,6,7,8,9,10,11- hexahydro-9,12-dimethyl-8-(1Z)-1-propenyl- ,(6S,8S,9R,10S)-
- 68391-27-5/tetrachlorophthalic acid, compound with 2,4,6-tris[(dimethylamino)methyl]phenol (2:1)
- 89246-48-0/(4Z)-4-(1-aminoethylidene)-2-ethyl-5,6,7,8-tetrahydroisoquinoline-1,3(2H,4H)-dione
- 102433-12-5/1-cyclopropyl-3-naphthalen-1-ylurea
- 11103-91-6/Acid Black 180
- 64845-68-7/desacetyladriamycin
- 2917-21-7/O-(2-Chloro-4-nitrophenyl)O-methyl=ethylphosphonothioate
- 120841-26-1/N-(tert-butylcarbonylglycylaminoethyl)-N-(ethyl)ammonium tetraphenylborate