3'-n-Dodecyloxy-2-methylbenzanilid(55814-45-4)
- Name: 3'-n-Dodecyloxy-2-methylbenzanilid
- Synonyms:
- Molecular Formula:
- Molecular Weight:395.585
- CAS Registry Number:55814-45-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 5389-08-2/Dithiocarbonic acid O-(2-sec-butyl-4,6-dinitro-phenyl) ester S-methyl ester
- 31170-97-5/C24H38O6
- 57646-46-5/Bis-(4-hydroxy-3,5-dimethyl-phenylsulfanyl)-acetic acid ethyl ester
- 79281-93-9/C22H22O8
- 24546-39-2/2,2-bis(4-phenoxyphenyl)hexafluoropropane
- 103509-81-5/2,3,4,5-Tetrabenzoyl-D-galakturonsaeure-ethylester-dimethylmercaptal
- 5609-20-1/C26H46O4
- 31653-04-0/(1R,3R)-2,2-Dimethyl-3-(2-methyl-propenyl)-cyclopropanecarboxylic acid 3-(4-methyl-benzyl)-4-oxo-cyclopent-2-enyl ester
- 53854-02-7/1-(2-Acetyl-1-methylhydrazino)-2-(1-methylhydrazino)-aethan
- 868-90-6/N-Trifluormethyl-N-methyl-N'-fluorformyl-hydrazin
- 24463-58-9/2-[(2-Chloro-acetyl)-methyl-amino]-propionic acid ethyl ester
- 2109-77-5/N-(4-tert-Butoxy-phenyl)-N-methyl-acetamide
- 68951-00-8/2,6-Dimethyl-N-<2-methyl-benzyl>-anilin
- 1746-98-1/O-(p-nitrobenzoyl)-N-tert-butylhydroxylamine
- 24815-67-6/trans,trans-5,6-Dimethyl-deca-4,6-dien
- 34170-67-7/N,N,P-Triethyl-N'-m-chlorphenyl-phosphonsaeure-diamid
- 27688-59-1/2-(4-Chloro-phenyl)-1-(2-methylaminomethyl-phenyl)-ethanol
- 91241-49-5/1-(2-Hydroxy-ethoxy)-3-pentachlorophenyloxy-propan-2-ol
- 55814-45-4/3'-n-Dodecyloxy-2-methylbenzanilid
- 56980-03-1/C15H10Cl2N2O2
- 67303-04-2/C19H23N3O3
- 39237-80-4/bis-(1-butoxy-2,2,2-trifluoro-1-trifluoromethyl-ethyl)-disulfane
- 36396-20-0/C18H15BrO3S
- 51813-25-3/1-Biphenyl-4-yl-2-hydroxy-3-phenyl-3-p-tolylamino-propan-1-one
- 32548-95-1/4-Chloro-benzene-1,3-disulfonic acid 1-amide 3-dibutylamide
- 26326-68-1/6-Methoxy-exo-cis-benzonorbornen-2,3-diol-ditosylat
- 34769-30-7/4-[4-(Benzyloxycarbonylamino-methyl)-bicyclo[2.2.2]octane-1-carbonyloxy]-isophthalic acid dibenzyl ester
- 433958-02-2/N1-{3-[2-amino-3-cyano-6-(2-hydroxyphenyl)-4-pyridinyl]phenyl}-N2-(3-hydroxypropyl)glycinamide
- 215299-70-0/5-(2-n-propoxyphenyl)-3-n-propyl-2-pyrimidin-2-yl-2,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one