Piperazine, 1-cyclohexyl-3,5-dimethyl-(84630-58-0)
- Name: Piperazine, 1-cyclohexyl-3,5-dimethyl-
- Synonyms:Piperazine, 1-cyclohexyl-3,5-dimethyl-
- Molecular Formula:C12H24N2
- Molecular Weight:196.33
- CAS Registry Number:84630-58-0
- EINECS:
- Melting Point:260.487±8.00 °C(Press: 760.00 Torr)(predicted)
- Water Solubility:
Other Product
- 845985-43-5/3-methyl-2-prop-2-enyl-1-(propylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
- 845989-97-1/4-{[ethyl(2-hydroxyethyl)amino]methyl}-7,8-dimethyl-2H-chromen-2-one
- 846022-21-7/AOI 987
- 846029-10-5/4-[(dipropylamino)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
- 846030-55-5/(Z)-methyl 4-((6-acetoxy-3-oxobenzofuran-2(3H)-ylidene)methyl)benzoate
- 846032-44-8/5H-Benzocyclohepten-1-amine, 6,7,8,9-tetrahydro-
- 846037-35-2/3-Pyridinemethanol, 4-amino-6-chloro-α,α-dimethyl-
- 846045-05-4/3-Pyridinecarboxylic acid, 6-(phenylmethyl)-
- 846046-89-7/methyl 4-methyl-6-oxo-1,6-dihydro-2-pyridinecarboxylate
- 846055-69-4/5-(Quinolin-2-yl)oxazol-2-amine
- 84605-80-1/Tin, dibutyl[methyl [(2-hydroxyphenyl)methylene]hydrazinecarbodithioato(2-)-N2,O2,S1']-, (TB-5-12)- (9CI)
- 846063-78-3/(2Z)-2-[(2-chloro-6-fluorophenyl)methylidene]-6-methoxy-1-benzofuran-3-one
- 84609-11-0/L-HoMocysteine, S-ethyl-, ethyl ester
- 84610-27-5/9,10-Anthracenedione, 1-(2,2,3,3-tetrafluoropropoxy)-
- 84611-15-4/Benzamide, 3-amino-N-[3-(hydroxyamino)-3-oxopropyl]-, hydrochloride (1:1)
- 84611-37-0/Erdosteine Ethyl Ester
- 84621-35-2/Stigmasta-5,23-dien-3-ol, (3β,23Z)-
- 84625-16-1/Piperidine, 2-(4-methylpentyl)-
- 84629-50-5/2-Propyl-pentanoic acid chloromethyl ester
- 84630-58-0/Piperazine, 1-cyclohexyl-3,5-dimethyl-
- 84630-61-5/Piperazine, 3,5-dimethyl-1-(4-methylphenyl)-
- 84638-48-2/(3R)-5,7-Dihydroxy-6-methyl-3-(4'-hydroxybenzyl)chroman-4-one
- 84640-16-4/1H-Indole-2-carboxylic acid, 4-[2-[[3-[2-(dimethylamino)ethoxy]-1-methyl-3-oxopropyl]amino]-1-hydroxyethyl]-7-hydroxy-, 2-(dimethylamino)ethyl ester
- 84640-18-6/1H-Indole-2-carboxylic acid, 4,4'-[1,6-hexanediylbis[imino(1-hydroxy-2,1-ethanediyl)]]bis[7-hydroxy-, diethyl ester (9CI)
- 84640-19-7/1H-Indole-2-carboxylic acid, 7-hydroxy-4-[2-[(3-methoxy-1-methyl-3-oxopropyl)(phenylmethyl)amino]acetyl]-
- 84642-94-4/Tos-PEG9-THP
- 846-46-0/BoldenoneAcetateBase
- 846502-12-4/GinsengExtract
- 846556-45-4/6-fluoro-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
- 846557-94-6/Boron, [2-[[3,5-bis[4-(1,1-dimethylethyl)phenyl]-2H-pyrrol-2-ylidene-κN](4-methoxyphenyl)methyl]-3,5-bis[4-(1,1-dimethylethyl)phenyl]-1H-pyrrolato-κN]difluoro-, (T-4)-
