2-(2-Cyclohexenylamino)-benzamid(28751-76-0)
- Name: 2-(2-Cyclohexenylamino)-benzamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:216.283
- CAS Registry Number:28751-76-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4643-08-7/cis-3-Chlor-prop-2-enol-<3,5-dinitro-benzoat>
- 91692-64-7/5.5'-Dibrom-2.2'.4.4'-tetrahydroxy-benzophenon
- 50877-90-2/Diethyl-trans-2-ethoxycarbonyl-1-phenylvinyl-phosphat
- 5196-63-4/4,4'-Dihydroxy-2',5'-dimethyl-desoxybenzoin-o-carbonsaeure
- 14442-39-8/(E)-2-Cyano-3-(4-nitro-phenyl)-3-phenyl-acrylic acid ethyl ester
- 3555-90-6/1,4-Bis-<2-hydroxy-4-methoxy-benzoyl>-benzol
- 111797-35-4/6-Hydroxy-2.4.3'-trimethoxy-4'-methoxymethoxy-benzylidenacetophenon
- 113059-10-2/1-<2-Nitro-anilino>-anthrachinon-carbonsaeure-(2)-methylester
- 99513-38-9/Monothiophosphorsaeure-O,O-dimethyl-O-(2,4-dichlor-5-(bis-methylsulfonyl-amino)-phenyl)-ester
- 911-18-2/Acetamino-<4,5-dimethoxy-2-nitro-benzyl>-malonsaeure-diethylester
- 4888-73-7/2,4-Diamino-3-phenylbutan
- 46052-61-3/4-Chlor-2,5-bis-aminomethyltoluol
- 103796-42-5/2-
-1-aethyl-benzol - 116568-72-0/Phenyl-vinyl-phosphinsaeure-(2-chlor-ethyl)-ester
- 19079-23-3/(4-ethoxy-phenyl)-dithiocarbamic acid ethyl ester
- 61310-05-2/4-hydroxy-3-nitro-benzenepropanenitrile
- 30198-45-9/(4-Chloro-2-methyl-phenyl)-dithiocarbamic acid sec-butyl ester
- 36024-88-1/4-(6-oxy-3-methyl-benzylidenamino)-phenol
- 90918-00-6/N-Acetylmercaptomethyl-N'-phenylthioharnstoff
- 28751-76-0/2-(2-Cyclohexenylamino)-benzamid
- 67898-72-0/2-ethoxycarbonylmethyl-4-hydroxy-benzoic acid ethyl ester
- 107412-12-4/N-(2-Propyloxy-phenyl)-glycin-aethylester
- 88565-64-4/1-<4-Amino-3,5-diiod-phenyl>-cyclopentan-carbonsaeure-(1)
- 55142-55-7/(3-Benzoyl-4-chloro-phenyl)-acetic acid
- 4103-36-0/3,5-Dibromo-N-cyclopropyl-4-methoxy-benzamide
- 92020-96-7/(5-Acetamino-2-acetyl-phenyl)-(3-chlor-propyl)-ether
- 71556-46-2/cis-2-(N'-Phenylureido)-1-cyclohexancarboxamid
- 3117-31-5/N-<4-Brom-phenyl>-N'-trimethoxyphosphoranyliden-harnstoff
- 90794-09-5/N-<4-Methoxy-phenylthiocarbaminyl>-trichlor-acetamidin
- 14511-23-0/4-(p-Fluor-phenylimino)-2.6-di-tert-butyl-benzochinon-(1,4)