p-menth-1-en-3-one-(4-phenyl semicarbazone)(93725-18-9)
- Name: p-menth-1-en-3-one-(4-phenyl semicarbazone)
- Synonyms:
- Molecular Formula:
- Molecular Weight:285.389
- CAS Registry Number:93725-18-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 854881-17-7/11-(4-amino-phenyl)-dibenzo[b,f][1,4]thiazepin-2-ylamine
- 873969-44-9/3-hydroxy-6-hydroxymethyl-2-(4-nitro-phenyl)-pyran-4-one
- 93876-29-0/2,5-Bis-benzoyloxy-tetrahydro-furan
- 102164-09-0/2-ethylamino-1-(1-methyl-2-phenyl-indol-3-yl)-ethanol
- 856060-70-3/ethanesulfonyl-benzenesulfonyl-methylsulfanyl-methane
- 82906-69-2/1,3-diphenyl-1,3-dipropyl-diarsoxane
- 854733-49-6/2-acetoxy-1-methoxy-4-nitro-3-propyl-benzene
- 810677-62-4/5-amino-2-(4-dimethylamino-anilino)-benzoic acid methyl ester
- 22869-41-6/1,4-bis-dichlorothiophosphoryloxy-benzene
- 93725-18-9/p-menth-1-en-3-one-(4-phenyl semicarbazone)
- 101095-43-6/chloro-diphenyl-acetic acid-(trichlorophosphoranyliden-amide)
- 859980-17-9/N-(2-hydroxy-propyl)-N-(toluene-4-sulfonyl)-glycine
- 107275-91-2/2-(2-methoxy-5-methyl-phenethyl)-3-methyl-succinic acid
- 854038-72-5/3',4',5'-trimethoxy-2,3,5,6-tetramethyl-benzophenone
- 111475-27-5/2-[3-(2-methoxy-phenyl)-triazenyl]-benzoic acid methyl ester
- 859783-31-6/6-Heptadecyl-3-methoxy-2,4-dimethyl-phenol
- 860585-44-0/2,4-dibromo-6-methyl-3,5-dinitro-anisole
- 857564-76-2/3,6-dihydroxy-2,4-dimethoxy-deoxybenzoin
- 108953-78-2/1,4-diacetoxy-2-(1-acetoxy-ethyl)-benzene
- 15839-33-5/2-semicarbazono-cyclohexanecarbaldehyde-semicarbazone
- 103700-28-3/3-benzoylamino-4-methoxy-benzenesulfonyl chloride
- 109805-31-4/1,2-diacetoxy-8-phenyl-naphthalene
- 109725-36-2/4,4'-hexa-2,4-diynediyldioxy-di-aniline
- 113251-93-7/hexadecyl-(2-nitro-phenyl)-sulfide
- 101875-84-7/(4-chloro-1-hydroxy-[2]naphthyl)-(2-hydroxymethyl-phenyl)-ketone
- 103042-06-4/bis-(4-iodoacetyl-phenyl)-methane
- 858438-24-1/2-(1-bromo-[2]naphthyl)-3-phenyl-propionic acid
- 854636-21-8/2,3,5-tribromo-4,6-dinitro-toluene
- 102442-76-2/6-benzoyl-8-chloro-2-phenyl-chromen-4-one
- 112843-37-5/1-(4-chloro-phenyl)-2-methyl-3-piperidino-1-[2]pyridyl-propan-1-ol