3-Cyclohexyl-1-isobutoxymethyl-1-methyl-urea(16007-89-9)
- Name: 3-Cyclohexyl-1-isobutoxymethyl-1-methyl-urea
- Synonyms:
- Molecular Formula:
- Molecular Weight:242.362
- CAS Registry Number:16007-89-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 23903-02-8/Acetic acid 2-[(3,3-diphenyl-propyl)-methyl-amino]-ethyl ester
- 99999-55-0/6-Hydroxy-naphthochinon-(1,4)-<2-methyl-4-diethylamino-anil>-(4)
- 17180-06-2/4-(3-Phenyl-thioureido)-benzoic acid butyl ester
- 4094-29-5/N,N-Diphenyl-2,5-dichlor-benzolsulfonsaeureamid
- 18030-15-4/2-[(2-Acetylamino-3,5-dibromo-benzyl)-methyl-amino]-N-propyl-acetamide
- 855308-64-4/N,N'-Dibenzoyl-2-desoxy-streptamin
- 93259-32-6/4-Brom-3-nitro-N-p-toluolsulfonyl-1-naphthylamin
- 98993-40-9/N-(4-dimethylamino-phenyl)-N-(10-phenyl-[9]anthryl)-acetamide
- 7733-59-7/<5-Acetylamino-3-acetylaminomethyl-2,4,6-triiod-benzoyloxy>-essigsaeure-aethylester
- 3522-19-8/1.4-Bis-cyclohexylamino-2-propyl-anthrachinon
- 96976-31-7/α-Trianilinophosphoranylidenamino-α-
- 42860-49-1/Benzenesulfinic acid methoxy-amide
- 22147-52-0/N-<2-Hydroxyimino-1-phenyl-aethyl>-hydroxylamin
- 35823-27-9/di-tert-butyl-ortho-ethylphenylphosphine
- 28296-62-0/((Z)-4,4-Dimethyl-3-phenyl-pent-2-enyl)-dimethyl-amine
- 30343-00-1/1-(Methyl-dipropyl-silyl)-3-p-tolyl-prop-1-en
- 4906-33-6/4-Acetylamino-thiobenzoic acid S-methyl ester
- 38695-18-0/p-Dimethylamino-p'-fluordiphenylethen
- 17914-96-4/Cyclohexyltrithiophosphonsaeure-allylester-isopropylester
- 16007-89-9/3-Cyclohexyl-1-isobutoxymethyl-1-methyl-urea
- 41038-26-0/iso-Butyrophenon-3-bromophenylimin
- 33576-98-6/(Diphenylmethyl)pentamethyldisilan
- 27652-64-8/Trichlor-(α-dimethylamino-styryl)-silan
- 92335-77-8/
Homoprotocatechusaeure - 54441-72-4/p-Methoxybenzoylisobutylacetat
- 4968-43-8/N-(3-Chloro-4-methoxy-phenyl)-2-nitrilo-thioacetamide
- 59394-67-1/(3-Amino-2,4-dimethyl-phenyl)-(4-chloro-phenyl)-methanone
- 56310-63-5/(E)-3-(4-Amino-phenyl)-acrylic acid m-tolyl ester
- 16861-52-2/<2,3-Dichlor-4-(2-nitro-1-propenyl)phenoxy>essigsaeureamid
- 34552-56-2/1-(1-but-2-enylamino-propyl)-cyclohexanol