1-(3-Chloro-4-methyl-phenyl)-1-methoxymethyl-3,3-dimethyl-urea(52696-48-7)
- Name: 1-(3-Chloro-4-methyl-phenyl)-1-methoxymethyl-3,3-dimethyl-urea
- Synonyms:
- Molecular Formula:
- Molecular Weight:256.732
- CAS Registry Number:52696-48-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54393-09-8/4-[2-(2-Chloro-phenoxy)-acetylamino]-benzoic acid 2-diethylamino-ethyl ester
- 860601-17-8/3-nitro-benzenesulfonic acid-(5-nitro-[1]naphthylamide)
- 39774-37-3/1-benzoylamino-4-(2-chloro-acetylamino)-anthraquinone
- 38493-41-3/C40H35N4O2PS
- 96308-96-2/2-(4-Nitro-2,5-dimethoxy-phenylimino)-bernsteinsaeure-1-ethylester-4-(4-nitro-2,5-dimethoxy-anilid)
- 2852-25-7/1-Diaethylamino-4-(3-chlor-propionylamino)-benzol
- 71292-67-6/C12H16N2O2S3
- 94432-75-4/1-Phenylamino-1-phenyl-heptandiol-(2,3)
- 1472-53-3/(3,4-diethoxy-phenethylamino)-phenyl-acetic acid
- 3344-63-6/Dianilid der Naphthalin-disulfonsaeure-(2,3)
- 23698-43-3/N-(5-Chloro-2,4-dinitro-phenyl)-N'-(4-chloro-phenyl)-benzene-1,2-diamine
- 66817-62-7/Monophenyldiphosphan
- 4922-36-5/1-Methyl-3-(2-methyl-cyclohexyl)-urea
- 52742-16-2/N'-(2,6-Dimethyl-phenyl)-N,N-dimethyl-2-methylsulfanyl-acetamidine
- 31825-60-2/2.6-Bis-trimethylsilyl-benzoylchlorid
- 33493-38-8/m-Carboethoxyphosphonsaeuredichlorid
- 15126-20-2/2-hydroxy-3-iodo-benzoic acid m-tolyl ester
- 66672-07-9/2-[2-(4-Amino-phenyl)-ethyl]-benzoic acid
- 30082-42-9/α-(p-Chloranilino)-m-toluylsaeure
- 52696-48-7/1-(3-Chloro-4-methyl-phenyl)-1-methoxymethyl-3,3-dimethyl-urea
- 20490-67-9/(6-Cyano-3-methyl-cyclohex-3-enyl)-phosphonic acid diethyl ester
- 67280-88-0/2-Benzyl-3-(1-methyl-cyclopropyl)-3-oxo-propionic acid ethyl ester
- 5230-76-2/(2,3-Diphenyl-cycloprop-2-enylmethyl)-urea
- 28194-12-9/Ethyl-phenyl-glykolsaeure-(4-chloranilid)
- 38667-24-2/N-(p-Methoxybenzyl)-N',N'-dimethylmalonamid
- 39164-88-0/Phenyl-n-propyl-glykolsaeure-p-toluidid
- 56704-56-4/3-(3-Carboxy-propionyl)-2-hydroxy-6-methyl-benzoic acid methyl ester
- 55877-69-5/4-Chlor-2-cyano-6-nitro-N.N-di-n-propylanilin
- 610297-60-4/2-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-N-(2-fluorobenzyl)-N-(5-methoxy-indan-2-yl)acetamide
- 439908-52-8/3-(R)-(butyl(phenyl)carbamoyloxy)-1-(4-methylpent-3-enyl)-1-azoniabicyclo[2.2.2]octane trifluoroacetate