Isamfazone(55902-02-8)
- Name: Isamfazone
 - Synonyms:Isamfazone
 - Molecular Formula:C22H23 N3 O2
 - Molecular Weight:361.444
 - CAS Registry Number:55902-02-8
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 27098-98-2/2-(Methylsulfonyl)-1H-imidazole
 - 181869-04-5/(2R,4S)-2-benzyl-4-hydroxy-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-[2-(2-methylpropoxy)phenyl]pentanamide
 - 52-30-2/1-ethyl-4,4-dimethyl-8,10-diaza-4-silaspiro[5.5]undecane-7,9,11-trione
 - 105892-10-2/[(4-chlorophenyl)sulfanyl]acetic acid - 2-(dimethylamino)-2-(hydroxymethyl)propane-1,3-diol (1:1)
 - 90549-84-1/tyrosyl-arginyl-phenylalanyl-glycine ethyl ester
 - 84213-91-2/N,N-diethyl-N-{2-oxo-2-[(2,4,6-trimethylphenyl)amino]ethyl}prop-2-en-1-aminium
 - 548-35-6/TRUXENE
 - 587-98-4/METANIL YELLOW
 - 80483-53-0/Humirianthenolide B
 - 498-67-9/(DICHLOROFLUOROMETHYL)BENZENE
 - 114046-28-5/Magainin III (9CI)
 - 82189-97-7/N-[(1R)-2-(3,3-dimethylpiperidin-1-yl)-1-methylethyl]-N-pyridin-2-ylpropanamide
 - 22897-08-1/5-METHOXY-STERIGMATOCYSTIN
 - 99616-26-9/N-(1-pyridin-2-ylethyl)morpholine-4-carbothiohydrazide
 - 155379-83-2/4-AMINO-3-NITRO-2,5-DIMETHYLANILINE
 - 4741-68-8/1-Thiophthalide
 - 2580-78-1/REACTIVE BLUE 19
 - 465-05-4/3,4-Secooleana-4(23),12-dien-3-oic acid
 - 55902-02-8/Isamfazone
 - 99129-26-7/2,7-Naphthalenedisulfonic acid, 4-amino-6-[[5-[(5-chloro- 2-fluoro-6-methyl-4-pyrimidinyl)amino]-2-sulfophenyl ]azo]-3-[(2,5-disulfophenyl)azo]-5-hydroxy-, potassium sodium salt
 - 101496-69-9/1-[5-(4-aminophenoxy)pentyl]pyrrolidine-2,5-dione
 - 39555-46-9/5-Methyltetrahydropteroylpentaglutamate
 - 52355-31-4/6-OCTADECENOICACID,METHYLES
 - 6698-71-1/1-(4-METHOXYPHENOXY)-2-PROPANONE
 - 7255-87-0/2-Aminopyrido[2,3-d]pyrimidin-4(1H)-one
 - 127157-38-4/N-(3-cyanophenyl)-2-({(2E)-2-[1-(pyridin-2-yl)ethylidene]hydrazinyl}carbothioyl)hydrazinecarbothioamide
 - 78-92-2/2-Butanol
 - 63917-78-2/3-[2-(dipropylamino)ethoxy]propyl 4-aminobenzoate
 - 16803-92-2/4-AMINO-N-(4-CHLORO-PHENYL)-BENZENESULFONAMIDE
 - 32904-22-6/3-(1,2-dimethylheptyl)-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-dibenzo(b,d)pyran-1-ol
 
