N,N'-bis-(3-allyloxy-phenyl)-thiourea(102081-38-9)
- Name: N,N'-bis-(3-allyloxy-phenyl)-thiourea
- Synonyms:
- Molecular Formula:
- Molecular Weight:340.446
- CAS Registry Number:102081-38-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 101937-57-9/acetoacetic acid-(N-allyl-2-chloro-6-methyl-anilide)
- 860207-62-1/2,4-dimethyl-9,10-dioxo-9,10-dihydro-anthracene-1-carbonitrile
- 93666-14-9/2,3-dimethyl-4-semicarbazono-cyclohexanecarboxylic acid
- 109258-59-5/benzoic acid-(4-hydroxyimino-3-methyl-cyclohexa-2,5-dienylidenehydrazide)
- 873402-91-6/toluene-4-sulfonic acid-(4-amino-3-methyl-anilide)
- 101354-43-2/N-(N-isobutyl-glycyl)-anthranilic acid ethyl ester
- 861570-64-1/N-(ethylsulfanyl-benzoylimino-methyl)-glycine ethyl ester
- 361-57-9/1,1,2-trichloro-3,3-bis-(4-fluoro-phenyl)-propene
- 101778-87-4/2-phenyl-2-propyl-valeric acid-(2-dimethylamino-ethyl ester)
- 18666-18-7/1-[4-(trimethylsilanyl-methyl)-phenylazo]-[2]naphthol
- 35005-35-7/4-(6-methoxycarbonyl-hexyloxy)-benzoic acid methyl ester
- 131762-29-3/4-benzoylhydrazono-heptanedioic acid
- 856060-73-6/ethanesulfonyl-ethylsulfanyl-benzenesulfonyl-methane
- 100062-64-4/hexanoic acid pentachlorophenyl ester
- 861622-60-8/N,N'-bis-(4-bromo-2-methyl-phenyl)-thiourea
- 107776-27-2/dichloro-acetic acid-[butyl-(2,4-dichloro-benzyl)-amide]
- 102178-14-3/4-nitro-1,3-di-p-tolyl-pentan-1-one
- 106037-73-4/1-(4-chloro-benzylsulfanyl)-2-methoxy-4-nitro-benzene
- 102178-12-1/5,5-diphenyl-adipamic acid methyl ester
- 102081-38-9/N,N'-bis-(3-allyloxy-phenyl)-thiourea
- 106276-24-8/2-anilino-5-methoxy-4-nitro-benzoic acid
- 101783-98-6/2,2'-bis-bromomethyl-4,5,4',5'-tetramethoxy-biphenyl
- 460743-81-1/N-[2-(3,4-dimethoxyphenyl)-2-methoxyethyl]benzamide
- 405-36-7/fluoro-succinic acid dibenzyl ester
- 94383-13-8/(4-benzyl-piperazin-1-ylmethylene)-malonic acid diethyl ester
- 55932-73-5/dithiophosphoric acid O-ethyl ester O'-(2-phenyl-2H-[1,2,3]triazol-4-yl) ester S-propyl ester
- 110556-43-9/1,5-bis-(4-isopropyl-phenyl)-thiocarbonohydrazide
- 55403-64-0/3-(2-phenyl-1(3)H-benzoimidazol-5-ylamino)-but-2-enoic acid ethyl ester
- 96064-87-8/2-(4-Benzolazo-anilino)-naphthochinon-(1,4)
- 33761-53-4/1,1'-[4-(2-hydroxy-benzylideneamino)-4H-[1,2,4]triazole-3,5-diyl]-bis-propan-2-one
