2.2'-Diphensaeure-mono-(4-chlor-anilid)(24013-62-5)
- Name: 2.2'-Diphensaeure-mono-(4-chlor-anilid)
- Synonyms:
- Molecular Formula:
- Molecular Weight:351.789
- CAS Registry Number:24013-62-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 74284-68-7/2α-(2-Methoxycarbonyl-ethyl)-3β-(3-oxo-butyl)-1α,3α,4α-trimethyl-cyclohexan-1β-carbonsaeuremethylester
- 94871-73-5/benzoylamino-diphenyl-acetic acid amide
- 40270-97-1/Propionic acid [(2-chloro-ethoxycarbonyl)-(3-chloro-phenyl)-amino]-methyl ester
- 54946-96-2/N-(2,4-dinitro-benzyl)-p-toluidine
- 3623-88-9/N-(2-mercapto-ethyl)-2-(toluene-4-sulfonylamino)-benzamide
- 108836-84-6/N-(2-methoxy-phenyl)-N'-(toluene-4-sulfonyl)-urea
- 93649-79-7/2-
-phenol - 103480-18-8/diphenyl-malonic acid-dianilide
- 93259-29-1/N-(1-bromo-6-nitro-[2]naphthyl)-toluene-4-sulfonamide
- 4812-82-2/(Z)-3-(1-Cyclohexyl-3,3-diphenyl-propylcarbamoyl)-acrylic acid
- 20807-20-9/N-benzyloxycarbonyl-glycyl=>L-alanyl=>L-phenylalanyl=>glycine
- 26724-40-3/(4-Trifluoromethyl-phenyl)-carbamic acid 2,6-dichloro-4-[(2,4-dinitro-phenoxyimino)-methyl]-phenyl ester
- 17999-27-8/methyl 5-chloro-thiosalicylate
- 57090-86-5/2-tert-Butylamino-1-cyclohexen-1-carbonitril
- 92106-99-5/N-Aethyl-N-phenyl-N'-methyl-N'-(2-hydroxy-aethyl)-aethylendiamin
- 15999-43-6/2-Dichlormethylenamino-diphenylsulfon
- 4280-25-5/2-acetoxy-1,4-bis-acetylamino-benzene
- 34280-94-9/Acetic acid (1S,2S,3R)-3-acetoxy-2-acetylamino-2-methyl-cyclohexyl ester
- 32793-91-2/(S)-3,5-dihydroxy-3-methyl-valeric acid benzhydrylamide
- 24013-62-5/2.2'-Diphensaeure-mono-(4-chlor-anilid)
- 7624-15-9/N.2-Bis-<4-chlor-phenyl>-N.O-bis-acetyl-1-amino-buten-2-ol-4
- 99032-25-4/Bz-Gly-NH-NH-D-(CO-CH(NH2)-CH2-C6H5)
- 23149-69-1/2'-<3-(N-methyl-N-benzylamino)-ethyl>-zimtsaeureanilid
- 95317-10-5/N-Carbobenzoxyglycyl-N'-DL-phenylalanyl-hydrazin
- 40938-40-7/N-Isopropyliden-2-methylanilin
- 39065-26-4/Diethyl-[1-(2-methyl-pent-4-enyl)-cyclohexyl]-amine
- 1561-79-1/2-Fluor-buttersaeure-anilid
- 70602-70-9/Di(α-hydroxyaethyl)phenylphosphinoxid
- 34221-89-1/2-phenyl-1,3,2-dioxaborolandione (4,5)
- 105881-37-6/C21H29NOS
