2-(m-Chlorbenzimidoylamino)-phthalimidin(57312-24-0)
- Name: 2-(m-Chlorbenzimidoylamino)-phthalimidin
- Synonyms:
- Molecular Formula:
- Molecular Weight:285.733
- CAS Registry Number:57312-24-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 87761-05-5/(+/-)-cis-1-ethyl-2-butyl-cyclopentane
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- 876483-70-4/(+/-)-7-Hydroxy-2.6-dimethyl-1.2.3.4-tetrahydro-naphthalin
- 103441-54-9/6-bromo-1,3,4-trimethyl-cyclohex-3-enecarboxylic acid
- 103862-54-0/3-bromo-8-methoxy-[1]naphthylamine
- 856080-43-8/acetic acid-(3-amino-[1]naphthyl ester)
- 98590-39-7/2-(2-bromo-ethyl)-5-nitro-benzaldehyde
- 861527-56-2/1-amino-5-thiocyanato-anthraquinone
- 855602-37-8/4-(4-methoxy-[1]phenanthryl)-butyric acid
- 855657-97-5/[(3-methoxy-2-nitro-phenyl)-acetyl]-malonic acid diethyl ester
- 102811-56-3/4-bromo-benzenesulfonic acid-(4-chloro-N-dodecyl-anilide)
- 830-80-8/endo-Tricyclo<5.2.1.02,6>decyl-8-acetamid
- 129230-60-0/cis 3,5-dibromo-4-oxo-2,2,6,6-tetramethylpiperidin-1-hydroxy
- 708-55-4/7-methyl-3,4-dihydro-2H-benzo[f][1,4]oxazepin-5-one
- 19143-61-4/3,7-dimethyl-2-propoxy-3,7-dihydro-purin-6-one
- 24045-90-7/3-oxo-5-phenyl-3H-[1,2]dithiole-4-carbonitrile
- 43139-50-0/(1R,2R,6S,8R)-4,4-Dimethyl-8-trityloxymethyl-3,5,9,11-tetraoxa-tricyclo[6.2.1.02,6]undecan-7-one
- 7471-35-4/7-methoxy-3a,10,11,11a-tetrahydrophenanthro[1,2-c]furan-1,3-dione
- 7501-47-5/2-(2-hydroperoxypropan-2-yl)-4b,8-dimethyl-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-3,10a-epidioxyphenanthrene-8-carboxylic acid
- 57312-24-0/2-(m-Chlorbenzimidoylamino)-phthalimidin
- 20052-62-4/7-methoxy-2,2,5-trimethyl-chroman-4-one
- 67306-17-6/1-<3-(p-tert.Butylphenyl)-2-methylpropyl>-5-aethyl-2-methylpiperidin
- 74126-50-4/(E)-3-ethylpent-3-en-1-ol
- 144068-50-8/1,2,5,6-tetra-O-methyl-L-mannitol
- 7767-78-4/bis-(3-chloro-propyl) sulfone
- 62108-44-5/1-bromotricosane
- 89941-22-0/N-(2-hydroxy-ethylcarbamoyl)-glycine ethyl ester
- 80857-07-4/2-(β-acetoxy-isopropyl)-acetoacetic acid ethyl ester
- 29727-31-9/3,3-difluoro-2-hydroxy-2-methyl-pentanenitrile
- 37983-59-8/Trimethyl-N-ethylimidophosphat
