m-Chlorphenoxybiguanide(13366-33-1)
- Name: m-Chlorphenoxybiguanide
- Synonyms:
- Molecular Formula:
- Molecular Weight:227.653
- CAS Registry Number:13366-33-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 59745-28-7/bis(4-(phenylethynyl)phenyl)sulfane
- 59971-20-9/2-(4-{(E)-1-Ethyl-2-[4-(2-hydroxy-1-methyl-ethoxy)-phenyl]-but-1-enyl}-phenoxy)-propan-1-ol
- 92447-82-0/dimeres 2,3,5-Triphenylcyclopentadien-1-on
- 59971-34-5/2-{4-[(E)-2-(4-{[Bis-(2-hydroxy-ethyl)-carbamoyl]-methoxy}-phenyl)-1-ethyl-but-1-enyl]-phenoxy}-N,N-bis-(2-hydroxy-ethyl)-acetamide
- 80221-15-4/(Z/E)-(pent-3-en-1-ynyl)benzene
- 95585-37-8/1-Methyl-estra-1,3,5(10)-trien-3-ol-11,17-dion
- 37487-92-6/2'-hydroxy-α,3,4,4',6'-pentamethoxy-trans-chalcone
- 6555-82-4/1-<1-Hydroxy-ethyl>-1-methyl-cyclohexan-4-ol
- 33398-23-1/C12H16O
- 4447-01-2/opt.-inakt. 5-Methoxy-5-phenyl-pentan-2-ol
- 34292-48-3/ω-Cyclohexylheptadecanol
- 34292-50-7/ω-Cyclohexylheneicosanol
- 51430-95-6/N'-acetyl-hydrazinecarboxylic acid phenyl ester
- 30469-79-5/m-Phenylbenzhydrylchlorid
- 16275-29-9/2-(6-Cyclohexyl-hexyl)-1,4-naphthochinon
- 13366-33-1/m-Chlorphenoxybiguanide
- 92035-04-6/<2-(N'-n-Butyl-thioureido)-ethyl>-(2,4-dinitrophenyl)-thioether
- 58330-02-2/trans-2-Hydroxycyclohexylmethylcarbonat
- 21913-42-8/1-Benzyliden-1,2,3,4-tetrahydro-naphthalin
- 3526-84-9/3-Chlor-6.10-dimethyl-4-benzyliden-tricyclo<5.3.0>decen
- 1994-56-5/1-fluoro-7-methyltetraphene
- 25528-98-7/(6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-1,6,8-trien-4-yn-3-ol
- 7416-73-1/1-Cyclohex-1-enyl-3-<2-phenoxy-cyclopropyl>-but-1-in-3-ol
- 39153-40-7/Tetrakis-p-fluorphenylmercaptoaethen
- 15116-08-2/2-Hydroxy-3-methoxy-valerophenon
- 7693-32-5/(α-Chlor-4-methyl-benzyl)-phenyl-sulfid
- 2525-90-8/4,4'-Dihydroxy-3,5-dimethyl-chalkon
- 54743-99-6/Z-Leu-Lys(Z)-NH2
- 91966-09-5/4-tert.-Butyl-cyclohexan-2-on-carbonsaeure
- 4657-90-3/5-(α-oxy-benzyl)-acenaphthene