[1-(2-Chloro-phenyl)-2-methoxy-2-methyl-propyl]-phenyl-amine(41203-42-3)
- Name: [1-(2-Chloro-phenyl)-2-methoxy-2-methyl-propyl]-phenyl-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:289.805
- CAS Registry Number:41203-42-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 24160-31-4/4-(2-Amino-propyl)-2,6-dimethyl-phenol
- 38279-85-5/N-phenylcarbamoyl-glycine nitrile
- 15999-33-4/5-Nitro-2-methyl-phenyl-isocyaniddichlorid
- 100055-33-2/N,N-Bis-(2-hydroxyaethyl)-2-methylthio-anilin
- 14983-09-6/N-4-Stilbenyl-trifluoracetamid
- 37932-03-9/1-(4-Chloro-2-hydroxy-phenyl)-3-(2,3-dibromo-propyl)-urea
- 3466-30-6/acetic acid-[4-(2-phenyl-ethenesulfonyl)-anilide]
- 7006-45-3/N-Benzyl-1-benzyloxymethyl-4-cyclohexanemethylamine
- 26886-04-4/p-Tolylsulfenyl-p-toluolthiolsulfonat
- 99081-07-9/2-methoxy-benzoic acid biphenyl-2-ylamide
- 17917-42-9/N-(Dithio-methoxycarbonyl)-3,4-dichlor-oxanilylchlorid
- 802848-70-0/4-nitro-benzoic acid-[4-(2-dimethylamino-ethyl)-phenyl ester]
- 93989-41-4/3-nitro-benzenesulfonic acid-(4-bromo-[1]naphthylamide)
- 53941-48-3/Tosyl-α-methylalanyl-α.α-diphenylglycin
- 65363-60-2/C26H21ClN4O4S2
- 1241-22-1/N.N'-Di-<3-methyl-cyclohexyl>-cyclohexan-trans-1.4-bis-methylamin
- 22134-39-0/α-Chloro-o-tolyl-N-(3.4-dichlorophenyl)carbamat
- 95696-78-9/N,N'-diethyl-N,N'-diphenyl-butanediyldiamine
- 5533-29-9/bis-[4-(2-carboxy-benzoylamino)-phenyl]-sulfide
- 41203-42-3/[1-(2-Chloro-phenyl)-2-methoxy-2-methyl-propyl]-phenyl-amine
- 15101-88-9/[2,2-Dimethyl-3-(3-phenyl-indan-1-yl)-propyl]-dimethyl-amine
- 52111-20-3/(1-Carbamoyl-2-phenyl-ethyl)-phosphonic acid diethyl ester
- 21609-98-3/Phenyl-phosphonic acid 3,3-dichloro-1-dichloromethylene-allyl ester methyl ester
- 1776-67-6/(4-nitro-phenyl)-dithioarsonous acid diphenyl ester
- 35947-40-1/4-(3-methoxy-phenyl)-2-(4-methoxy-phenyl)-4-oxo-butyric acid
- 57947-06-5/N-(4-Ethanesulfonyl-phenyl)-C,C,C-trifluoro-methanesulfonamide
- 40297-83-4/N-(4-chloro-benzyloxycarbonyl)-phenylalanine
- 30295-42-2/1,1'-p-phenylene-bis-biguanide
- 130920-42-2/N,N-di(3-indenon-1-yl)-benzylamine
- 129812-03-9/(+/-)-3-<2-(2,2-Dimethoxyethyl)phenyl>-3-hydroxy-3-phenylpropionaldehyd-dimethylacetal