3-p-Phenetidino-propionsaeure-dipropylamid(1950-45-4)
- Name: 3-p-Phenetidino-propionsaeure-dipropylamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:292.422
- CAS Registry Number:1950-45-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 361211-57-6/5-(Biphenyl-3-yloxymethyl)-4,5,6,7-tetrahydro-1H-benzimidazole, hydrochloride salt
- 375371-74-7/4-chloro-benzenesulfonic acid 6-{[4-(7-oxo-[1,4]diazepan-1-yl)-butyl]-propyl-amino}-5,6,7,8-tetrahydro-naphthalen-2-yl ester
- 367516-20-9/(2R)-3-methyl-2-[(n-propylthio-6-benzthiazolsulfonyl)benzylamino]butanoic acid methylester
- 321748-15-6/(2RS)-3-dimethylamino-2-(4-methoxybenzyl)-1(3-methoxyphenyl)-propan-1-one hydrochloride
- 51310-32-8/3-(m-Brombenzoyl)benzoesaeure
- 36758-48-2/N-Ethyl-4-(4-methoxy-phenyl)-4-oxo-butyramide
- 18953-54-3/N-{2-[(Allyl-methyl-amino)-methyl]-phenyl}-N-methyl-acetamide
- 110534-27-5/N-2-Propyloxy-phenyl-dithiooxamid
- 94262-33-6/1.1-Bis-
-buten-(1) - 56622-45-8/N-[(Z)-1-(4-Methoxy-phenyl)-2-phenyl-vinyl]-acetamide
- 18367-92-5/C12H20ClN2OPS
- 94602-79-6/4-Chlor-6-nitro-3-diaethylamino-anilin
- 17722-81-5/α-<4-(2-Hydroxy-ethoxy)-anilino>-N-propyl-propionsaeureamid
- 90842-57-2/3,4,5,6-Tetrachlor-2-chlormethylamino-N-aethyl-benzamid
- 29898-27-9/N-Butyl-3-(2-isopropyl-phenyl)-3-methyl-2-oxo-butyramide
- 18113-34-3/Benzenesulfonic acid 5-chloro-2-methoxy-phenyl ester
- 70785-11-4/C10H12ClN3O2S
- 5537-56-4/3-
-2,2-diphenyl-propionitril - 96079-84-4/<(2-Chlor-ethyl)-(4-dimethylamino-phenyl)-amino>-sulfinsaeure-ethylester
- 1950-45-4/3-p-Phenetidino-propionsaeure-dipropylamid
- 97435-85-3/C15H13ClN2O2
- 32322-55-7/C12H15ClN2O4
- 27828-00-8/C11H14Cl2N4OS
- 51259-04-2/Acetic acid 3-(4-ethylsulfamoyl-phenyl)-butyl ester
- 4643-38-3/4-[(3-Cyano-2-hydroxy-propyl)-(4-iodo-phenyl)-amino]-3-hydroxy-butyronitrile
- 27722-21-0/p-(5-Hydroxysalicylidenamino)-benzoesaeurebutylester
- 23987-22-6/Benzyl-[5-chloro-2-(2-methoxy-ethoxy)-phenyl]-amine
- 3310-82-5/2-p-Bromanilinothioformyl-1,3-di-isopropylidenamino-guanidin
- 6865-21-0/2-Ethylamino-2-phenyl-phenalene-1,3-dione
- 56683-33-1/Acetic acid 2-acetoxy-4-methoxysulfonylmethyl-phenyl ester