4-Bromo-N,N-di-sec-butyl-3-iodo-benzamide(27922-65-2)
- Name: 4-Bromo-N,N-di-sec-butyl-3-iodo-benzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:438.146
- CAS Registry Number:27922-65-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 102154-61-0/Monothiophosphorsaeure-O,O-diaethyl-O-<4-(bis-methylsulfonyl-amino)-phenyl>-ester
- 95945-05-4/N-
-N'-<4-methoxy-phenyl>-O-phenyl-isoharnstoff - 58864-10-1/4-Methoxycyclohexyl-cyclohexylamin
- 28608-68-6/Dimethyl-{2-[(Z)-methylimino]-2-phenyl-ethyl}-amine
- 1742-30-9/1-(4-Chloro-benzyl)-1,2-dimethyl-butylamine
- 34421-56-2/Trichlor(3-chlor-4-methylbenzyl)-silan
- 54193-50-9/2-(Chlorphenylphosphinoxid)-2,3-dimethylbutan
- 6794-88-3/Methyl-phenyl-
-phosphinsulfid - 26331-03-3/(Z)-2,3-Dichloro-N-(3-chloro-phenyl)-acrylamide
- 3192-09-4/2-(2-Amino-phenyl)-ethanesulfonic acid amide
- 32556-49-3/Cyclohexanecarboxylic acid (2-acetylamino-1-methyl-ethyl)-amide
- 27532-53-2/7-methoxy-1,2,4,5-tetrahydro-cyclopenta[a]naphthalen-3-one
- 13808-05-4/isobutyric acid-(2-benzyloxy-ethyl ester)
- 17847-21-1/2,4,5-Trichloro-N,N-diethyl-benzamide
- 38934-72-4/Methyl-carbamic acid 3-(1-hydroxy-1-methyl-propyl)-phenyl ester
- 59713-69-8/C9H10N2O3S
- 31665-85-7/4-(β-Bromethyl)-4'-isopentoxydiphenylmethan
- 23113-55-5/C8H7Cl3N4
- 19182-91-3/Acetyl-(2.4.6-trichlor-benzoyl)-peroxid
- 27922-65-2/4-Bromo-N,N-di-sec-butyl-3-iodo-benzamide
- 29360-95-0/Methyl-thiophosphoramidic acid O-(2-chloro-6-methyl-phenyl) ester S-propyl ester
- 47093-11-8/N,N-Diethyl-N'-<(3-methoxy-phenoxy)-acetyl>-ethylendiamin
- 24684-26-2/<4-Acetyl-phenyl>-mesitoat
- 29374-56-9/Methyl-thiophosphoramidic acid O-(4-chloro-phenyl) ester S-hexyl ester
- 22004-66-6/<3.5.3'.5'-Tetramethyl-benzhydryl>-<2-dimethylamino-aethyl>-aether
- 57221-44-0/(E)-1-(4-Butoxy-2-hydroxy-phenyl)-3-phenyl-propenone
- 93869-42-2/Acetic acid 4-(1-bromo-naphthalen-2-ylsulfanyl)-phenyl ester
- 29516-74-3/1-Isopropyl-3,5-dinitro-2-prop-2-ynyloxy-benzene
- 95280-84-5/2-Benzyl-2-hydroxy-6,7-dimethoxy-benzofuran-3-one
- 64890-45-5/(1E,3E,5E,8E,10E,12E)-1,13-Bis-(2-ethynyl-phenyl)-trideca-1,3,5,8,10,12-hexaen-7-one