4-Chlor-2'-acetamino-diphenyl-methan(37582-23-3)
- Name: 4-Chlor-2'-acetamino-diphenyl-methan
- Synonyms:
- Molecular Formula:
- Molecular Weight:259.735
- CAS Registry Number:37582-23-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 15879-08-0/Phenyl-(4-isothiocyanato)-n-decyl-sulfan
- 94709-87-2/4-(4-Chlor-benzolsulfonyl)-carbanilsaeure-sec-butylester
- 58004-82-3/
- 67148-43-0/Butane-2,3-dione mono-(O-{3-[1-methyl-2-oxo-prop-(Z)-ylideneaminooxymethyl]-benzyl}-oxime)
- 35027-09-9/2-Aethyl-3-benzamino-3,3-diphenyl-propionitril
- 52913-80-1/ethyl 2-[4-(4-hydroxyphenylsulfonyl)phenoxy]isobutyrate
- 35229-64-2/N1-sec-Butyl-N3,N3-diethyl-4-nitro-6-trifluoromethyl-benzene-1,3-diamine
- 59565-14-9/C20H16Cl2N4
- 41142-08-9/(4-Chloro-benzenesulfonyl)-cyclohexyloxycarbonylamino-acetic acid
- 36374-26-2/1,1-Diphenyl-1,8a-dihydro-azulene-4,5-dicarboxylic acid dimethyl ester
- 53591-12-1/Ethyl-N-(p-chlorphenyl)-α-trichloracetamido-phenylacetat
- 57310-52-8/2,2',3,3',4',5,5',6-Octafluor-4-methoxybenzophenon
- 66498-22-4/{2-[4-(4-Chloro-phenoxy)-phenoxy]-propionylsulfanyl}-acetic acid isopropyl ester
- 13660-15-6/5'-Bromo-2',4'-disulfamoyl-oxanilic acid ethylester
- 38758-61-1/N-Cyclohexansulfonyl-4-di-n-propylsulfamoylbenzamid
- 96587-68-7/2,5-Dimethyl-3-phenyl-cyclopentanon-2,4,4-tricarbonsaeure-triaethylester
- 55645-11-9/3-[(4-Nitro-phenyl)-hydrazono]-4,9-dioxo-4,9-dihydro-3H-cyclopenta[b]naphthalene-1-carboxylic acid methyl ester
- 33710-69-9/3,5-Dichlor-2,4,6-trimethylphenylisothiocyanat
- 73821-85-9/Amino-(3,5-dihydroxy-4-methyl-phenyl)-acetic acid
- 37582-23-3/4-Chlor-2'-acetamino-diphenyl-methan
- 94268-83-4/<(2-Chlor-aethyl)-phenyl-amino>-sulfinsaeure-aethylester
- 100134-65-4/2-Isobutyloxy-phenylamino-thiooxalsaeurenitril
- 15121-88-7/2-(2-hydroxyethylamino)-3-benzoylpropionate
- 72694-11-2/(Z)-3-Amino-2-cyano-3-p-tolyl-dithioacrylic acid ethyl ester
- 22740-54-1/Thiophosphoric acid O,O'-diethyl ester O''-(4-thiocarbamoyl-phenyl) ester
- 18124-94-2/3-Hydroxy-N,N-dimethyl-2-phenyl-3-p-tolyl-propionamide
- 85975-35-5/[3-Oxo-3-(4-propoxy-phenyl)-propylamino]-acetic acid
- 71668-61-6/3-[4-(2,2-Dichloro-cyclopropylmethoxy)-phenyl]-1,1-dimethyl-urea
- 7033-56-9/2-Acetylamino-5-chlor-benzoesaeure-anilid
- 72765-96-9/(m-Methoxy-p-carboxyethyloxyphenyl)essigsaeure