1-(4-Chloro-phenyl)-4-dimethylamino-2-methyl-butan-2-ol(92102-36-8)
- Name: 1-(4-Chloro-phenyl)-4-dimethylamino-2-methyl-butan-2-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:241.761
- CAS Registry Number:92102-36-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 3941-56-8/2,4,6,2',4',6'-hexanitro-3-chlorodiphenylamine
- 36037-08-8/Z-Asp(OCH3)-Asp(OCH3)-Glu(OCH3)-OH
- 62620-03-5/3-Phenyl-1-[2,4,5-tris-(1-hydroxy-3-phenyl-prop-2-ynyl)-phenyl]-prop-2-yn-1-ol
- 18790-99-3/1-Amino-4-[4-(2,3-dibromo-propionylamino)-2-sulfo-phenylamino]-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid
- 33122-90-6/(Penten-4 yliden)-2-methyl-5 cyclohexanon
- 37022-61-0/Propyl-thiocarbamic acid S-(4-ethylsulfanyl-benzyl) ester
- 10506-44-2/1,1-Dimethyl-3-phenyl-3-(4-acetylphenoxythiocarbonyl)-2-thioharnstoff
- 10516-30-0/1,1-Dimethyl-3-phenyl-3-(3-nitrophenoxythiocarbonyl)-2-thioharnstoff
- 2879-81-4/4,4'-Bis-(phenylaminomethyl)-diphenyldisulfid
- 3359-13-5/N-Methyl-1-
-1-desoxy-2.3.4-tri-O-acetyl-α-D-glucopyranuron-amid - 54615-76-8/4-
-Phenylbutyltrimethylsilan - 50411-35-3/N-Benzyl-N'-butyl-propane-1,3-diamine
- 60127-87-9/Methyl-(2-methyl-1-phenyl-cyclohexyl)-amine
- 107415-75-8/<3-Hydroxy-2.4-dimethyl-phenyl>-phosphonsaeure
- 35310-05-5/(4-Isopropenyl-2,5-dimethyl-benzyl)-dipropyl-amine
- 1017-90-9/C12H12Cl2NP
- 92102-36-8/1-(4-Chloro-phenyl)-4-dimethylamino-2-methyl-butan-2-ol
- 110893-75-9/N-(2-Hydroxy-3-o-tolylamino-propyl)-guanidine
- 54930-69-7/2,N,N-Trimethyl-2-(3-oxo-cyclohex-1-enylamino)-propionamide
- 25814-34-0/(4-Amino-3-chloro-phenyl)-acetic acid 2-dimethylamino-ethyl ester
- 68978-35-8/3-Amyloxytoluol-6-sulfamid
- 4018-27-3/Propane-1-sulfonic acid (4-chloro-2-methyl-phenyl)-amide
- 54041-69-9/C8H3Cl3FNO2
- 50610-80-5/N-Hydroxy-2-[(Z)-hydroxyimino]-N'-(3-methoxy-phenyl)-propionamidine
- 20145-82-8/C13H10NOPS2
- 23907-35-9/((Z)-2-Methoxy-1-phenyl-vinyl)-phosphonic acid diethyl ester
- 92323-40-5/(2-Dimethylamino-ethylsulfanyl)-phenyl-acetic acid ethyl ester