N-Phenylcarbamoyl-benzhydroxamsaeure(13810-01-0)
- Name: N-Phenylcarbamoyl-benzhydroxamsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:256.261
- CAS Registry Number:13810-01-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 710352-69-5/N-(tert-butoxy)-4-({1-methyl-2-[(3-pyridin-4-ylphenyl)amino]-1H-benzimidazol-5-yl}oxy)pyridine-2-carboxamide
- 374076-27-4/C22H31ClN2O
- 20676-47-5/2-(3'-Nitrophenyl)-trimethylendiamin
- 51983-97-2/2.5-Dimethoxy-4-methylzimtsaeure
- 28238-59-7/4-Aethyl-3-chlor-phenylcarbamidsaeuremethylester
- 20145-81-7/C10H12NOPS2
- 68262-04-4/3-Chloro-4-(3-chloro-phenyl)-4-oxo-butyric acid
- 34661-39-7/(3-Hydroxy-propyl)-phenyl-carbamic acid methyl ester
- 55649-01-9/N-o-Methoxybenzyl-N-benzylhydroxylamin
- 5507-31-3/γ-(N-Acetyl-p-phenetidino)propylchlorid
- 25937-05-7/2-Acetonyl-3-chlor-6-hydroxybenzoesaeure
- 36304-14-0/α-Methyl-α-(p-tolyloxy)hydrozimtsaeure
- 53602-97-4/N-<(Diphenyl-methyl)-silyl>-methyl-N-n-butylamin
- 27898-00-6/C10H11Cl2NO3
- 32233-79-7/C10H12F2N2O2
- 20980-85-2/Tropon-2-ylmethylphenylcarbamat
- 34758-29-7/C11H12ClNO3S
- 13810-01-0/N-Phenylcarbamoyl-benzhydroxamsaeure
- 30911-83-2/N-Allyl-N-(3-chloro-phenyl)-benzenesulfonamide
- 72504-30-4/[3-(4-Chloro-benzoyl)-phenylamino]-acetic acid
- 53366-93-1/2-(α-Diisopropylaminobenzyl)-inden
- 57372-01-7/N-(4-Chloro-phenylsulfanyl)-N'-(2,3-dichloro-phenyl)-N-methyl-formamidine
- 56577-15-2/1-Cyano-1-m-methylbenzyl-1.4-dihydronaphthalen
- 24797-17-9/N-Methoxy-N-methyl-N'-(3-trifluormethylthiophenyl)-harnstoff
- 41669-48-1/4-(2,4-Diamino-3,5-dimethyl-phenylamino)-2,6-dimethyl-phenol
- 18495-35-7/C6H5B(SC6H4-4-CH3)2
- 4637-71-2/((E)-Styryl)-phosphonodithioic acid O-ethyl ester S-(2-ethylsulfanyl-ethyl) ester
- 7549-71-5/Phenyl-<4-phenyl-butadien-(1,3)-yl>-phosphinsaeure-anilid
- 28267-88-1/C14H13ClN2O2
- 52832-32-3/C14H13N3O2S