Current position:Home >Product >
1-Piperidinyloxy, 4-[[4-(chloromercurio)benzoyl]amino]-2,2,6,6-tetramethyl-
1-Piperidinyloxy, 4-[[4-(chloromercurio)benzoyl]amino]-2,2,6,6-tetramethyl-(38632-40-5)
- Name: 1-Piperidinyloxy, 4-[[4-(chloromercurio)benzoyl]amino]-2,2,6,6-tetramethyl-
- Synonyms:
- Molecular Formula:C16H22ClHgN2O2
- Molecular Weight:
- CAS Registry Number:38632-40-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38628-39-6/1,12-Tridecadiyne
- 38628-40-9/1,13-Tetradecadiyne
- 38628-53-4/3-(4-HYDROXYMETHYL-PHENYL)-PROPAN-1-OL
- 386285-65-0/4H-1-Benzopyran-4-one, 3-(4-hydroxyphenyl)-7-(phosphonooxy)-
- 386285-70-7/4H-1-Benzopyran-4-one, 5-hydroxy-3-(4-hydroxyphenyl)-7-(phosphonooxy)-
- 3862-85-9/Hydrazinecarboxamide, 2-[(4-fluorophenyl)methylene]-
- 386287-30-5/Phosphonic acid, [1-(butylamino)-1-methylpentyl]-, dimethyl ester
- 386287-38-3/Phosphonic acid, [1-(octylamino)cyclopentyl]-, bis(1-methylethyl) ester
- 386287-39-4/Phosphonic acid, [1-(octylamino)cyclohexyl]-, diethyl ester
- 386287-43-0/Phosphonic acid, [1-(octylamino)cyclopentyl]-, dibutyl ester
- 386287-45-2/Phosphonic acid, [1-[(2-hydroxyethyl)amino]cyclohexyl]-, dibutyl ester
- 38629-19-5/Pyrazine, 2,5-diethoxy-3,6-dihydro-
- 38629-46-8/Benzoic acid, 3-bromo-4,6-dimethoxy-2,5-dimethyl-, methyl ester
- 38630-14-7/Stannane, [4-(1,1-dimethylethyl)cyclohexyl]trimethyl-, cis-
- 38630-75-0/(+)-(1S,2S,4R)-Limonene glycol, (+)-1-Hydroxyneodihydrocarveol, (1S,2S,4R)-(+)-p-Menth-8-en-1,2-diol, (1S,2S,4R)-(+)-4-Isopropenyl-1-methylcyclohexan-1,2-diol, (1S,2S,4R)-8-p-Menth-8-ene-1,2-diol
- 38630-99-8/Benzenamine, 2-methyl-N-(2-oxido-3-phenyl-1,2,3-oxathiazolidin-5-ylidene)-
- 38631-02-6/N-benzyl-N-(3-tert-butyl-2-oxido-1,2,3-oxathiazolidin-5-ylidene)amine
- 38632-29-0/1(2H)-Pyridinyloxy, 4-carboxy-3,6-dihydro-2,2,6,6-tetramethyl-
- 38632-30-3/1(2H)-Pyridinyloxy, 4-(carboxymethyl)-3,6-dihydro-2,2,6,6-tetramethyl-
- 38632-40-5/1-Piperidinyloxy, 4-[[4-(chloromercurio)benzoyl]amino]-2,2,6,6-tetramethyl-
- 38632-84-7/Benzyl Alcohol Benzenesulfonate
- 38632-95-0/1-Octanamine, N-(1,1-dimethylethyl)-
- 38633-49-7/Benzene, 1,3-dichloro-2-(4-phenyl-1,3-butadienyl)-, (E,E)-
- 38634-34-3/1,3-Dithiane-2-carboxaldehyde, 2-[3-[(tetrahydro-2H-pyran-2-yl)oxy]butyl]-
- 38634-35-4/1,3-Dithiane-2-propanol, a-methyl-
- 38634-36-5/Acetic acid, (triphenylphosphoranylidene)-, 2-[(4-methylphenyl)sulfonyl]ethyl ester
- 38634-37-6/2-Propenoic acid, 3-[2-[3-[(tetrahydro-2H-pyran-2-yl)oxy]butyl]-1,3-dithian-2-yl]-, 2-[(4-methylphenyl)sulfonyl]ethyl ester
- 38634-38-7/2-Propenoic acid, 3-[2-(3-hydroxybutyl)-1,3-dithian-2-yl]-, 2-[(4-methylphenyl)sulfonyl]ethyl ester, (E)-
- 38634-39-8/2-Propenoic acid, 3-[2-[3-[(bromoacetyl)oxy]butyl]-1,3-dithian-2-yl]-, 2-[(4-methylphenyl)sulfonyl]ethyl ester, (E)-
- 38634-40-1/2-Propenoic acid, 3-[2-[3-[[(triphenylphosphoranylidene)acetyl]oxy]butyl]-1,3-dithian-2-yl]-, 2-[(4-methylphenyl)sulfonyl]ethyl ester, (E)-