4-Benzyloxy-butin-(2)-al-(1)-phenylsemicarbazon(98438-64-3)
- Name: 4-Benzyloxy-butin-(2)-al-(1)-phenylsemicarbazon
- Synonyms:
- Molecular Formula:
- Molecular Weight:307.352
- CAS Registry Number:98438-64-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1990-20-1/N,N-Dimethyl-3-(N-benzyl-anilino)-butyramid
- 16244-38-5/N1,N2-di-p-tolyl-N-p-tolylglycineamidine
- 93881-77-7/2-allyl-1-(4-chloro-phenyl)-3-(p-tolyl-thiocarbamoyl)-isothiourea
- 2453-43-2/4-Keto-5-nitrato-1,2-cyclohexandicarbonsaeure
- 99712-10-4/Adipinsaeure-di-o-toluidid
- 58714-98-0/(cyclopentenylmethyl)amine
- 120364-25-2/d5-aniline
- 16283-58-2/1-
-cyclohexen-(1) - 50905-14-1/6-Chlor-N-cyclohexylhexanamid
- 83070-46-6/4-acetylamino-thiobenzoic acid hydrazide
- 886-05-5/N,N'-(1,1'-(1,4-phenylene)bis(ethane-1,1-diyl))diformamide
- 93732-88-8/3-oxo-3-phenyl-propionic acid-(3-amino-anilide)
- 7281-01-8/3-(N-Methyl-N-p-methoxyphenylamino)-N',N'-diaethyl-propionamid
- 21752-17-0/DL-β-<3-Brom-4-hydroxy-5-methoxy-phenyl>-alanin
- 59893-59-3/ω-(β-2H-Ethylamino)-2,6-dimethylacetanilid
- 31364-71-3/(1-Methyl-2-phenyl-ethyl)-carbamic acid 4-methoxy-phenyl ester
- 1871-10-9/2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
- 73187-65-2/3,5,6-trichloro-2-(4-methylphenylamino)-1,4-benzoquinone
- 34643-10-2/[2-(2-Chloro-4-isopropyl-phenoxy)-5-methyl-phenyl]-acetic acid
- 98438-64-3/4-Benzyloxy-butin-(2)-al-(1)-phenylsemicarbazon
- 1246-07-7/N.N'-Diheptanoyl-cyclohexan-trans-1.4-bis-methylamin
- 57633-28-0/2-allyl-1-[(4-chloro-phenyl)-thiocarbamoyl]-3-p-tolyl-isothiourea
- 69287-48-5/8-<(4-fluorophenyl)amino>-1-naphthalenesulfonate
- 74649-70-0/ethyl 2-chloro-4-<4-(4-chlorophenoxy)phenyl> butyrate
- 51041-87-3/4-{2-[2-Hydroxy-3-(4-methoxy-phenoxy)-propylamino]-ethoxy}-benzamide
- 93870-65-6/B,B'-Diiod-N,N',N''-triphenyl-borazin
- 54170-12-6/N-(3-Benzyloxy-4-methoxybenzyliden)-3-benzyloxy-4-methoxybenzylamin
- 72292-00-3/1,1-Diphenyl-2-(2-tolyl)-ethanol
- 22040-07-9/2-(3,5-Dimethyl-4-methoxybenzyl)-6-methylphenol
- 41140-18-5/1,1,3,3-Tetraphenyl-5-methyl-1,4-hexadien