O,N-Bis(methylcarbamoyl)-N-o-chlorphenylhydroxylamin(24064-66-2)
- Name: O,N-Bis(methylcarbamoyl)-N-o-chlorphenylhydroxylamin
- Synonyms:
- Molecular Formula:
- Molecular Weight:257.677
- CAS Registry Number:24064-66-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 16102-14-0/2-Hydroxy-N,N-dimethyl-5-nonyl-thiobenzamide
- 70716-59-5/(4-Hydroxy-5-oxo-2-phenethyl-cyclopent-1-enyl)-acetic acid methyl ester
- 46906-82-5/3-Chlormethyl-4-isopentyloxybenzoesaeuremethylester
- 186584-55-4/3-(4-METHOXY-PHENOXYMETHYL)-BENZOIC ACID
- 26480-99-9/(Z)-2-Benzyl-4-oxo-4-phenyl-but-2-enoic acid methyl ester
- 93146-31-7/N-(2-Hydroxy-5-t-butylbenzyl)-butylurethan
- 36306-83-9/2-Cyclohexyloxymethyl-5-methyl-cyclohexanecarboxylic acid vinyl ester
- 19100-39-1/C11H17N2O3P
- 55301-89-8/2-(4-Hydroxymethylphenylthio)phenylessigsaeure
- 34835-01-3/(4-Benzoylamino-phenyl)-acetic acid methyl ester
- 31061-42-4/(2'-chloro-4-nitro-stilben-α-y)-amine
- 101278-25-5/(2-oxo-acenaphthen-1-yl)-glyoxylic acid ethyl ester
- 16523-59-4/(N,N-Dimethylthioureido)-di-phenyl-thiophosphinsaeure
- 52832-12-9/C12H8Cl3N3S
- 13488-26-1/C17H20BNO2
- 57671-51-9/C18H26OSi2
- 72307-20-1/2-{1-[(E)-2-Hydroxy-phenylimino]-ethyl}-indan-1,3-dione
- 38458-16-1/C12H22N2O2S2Si
- 64546-65-2/Methyl-[(E)-phenyliminomethyl]-thiophosphoramidic acid O-ethyl ester S-isobutyl ester
- 24064-66-2/O,N-Bis(methylcarbamoyl)-N-o-chlorphenylhydroxylamin
- 54634-83-2/4-Methyl-3-propylsulfanyl-5-sulfamoyl-benzoic acid
- 57192-51-5/3-(4-Chloro-phenyl)-5-hydrazono-6-methyl-cyclohex-3-enecarboxylic acid
- 66379-32-6/7-((1R,2S)-2-Cyclohex-1-enyl-5-oxo-cyclopent-3-enyl)-heptanoic acid methyl ester
- 25566-89-6/16-Methyl-heptadecanoic acid (4-bromo-phenyl)-amide
- 69507-36-4/2-(5-Bromo-2-hydroxy-benzoylamino)-3-methyl-pentanoic acid
- 59396-29-1/3-(Naphthalene-2-sulfonylmethyl)-benzamidine
- 29148-96-7/(4-Methoxysulfamoyl-2-methyl-phenoxy)-acetic acid
- 78154-50-4/N-(5-Bromo-2-hydroxy-phenyl)-3-nitro-benzamide
- 66662-12-2/endo-cis-5-Norbornen-2.3-dicarbonsaeuremono-p-chloroanilid
- 69921-51-3/1-Methyl-1-prop-2-ynyl-3-[3-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-urea