impacarzine(41340-39-0)
- Name: impacarzine
- Synonyms:UNII-25G65PH99M;Impacarzinum;Asta 5531;Impacarzinum [INN-Latin];Impacarzine;Impacarzina;Impacarzina [INN-Spanish];
- Molecular Formula:C28H55N5O2
- Molecular Weight:493.7686
- CAS Registry Number:41340-39-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63724-95-8/3-Chlorobenzothiophene sulfoxide
- 63729-85-1/3-methoxy-17-methylmorphinan-10-ol hydrochloride
- 62591-87-1/TETRAKIS(DIETHYLAMINO)DIPHOSPHANE
- 83601-21-2/Ruthenate(4-),hexakis(cyano-kC)-,iron(3+) (3:4),(OC-6-11)-
- 34123-59-6/Isoproturon
- 68650-56-6/Fatty acids, C18-unsatd., dimers, polymers with ethylenediamine, hexamethylenediamine, isophthalic acid and 2-methylpropanoic acid
- 6001-32-7/4-methoxy-N-(5-methylpyridin-2-yl)benzenesulfonamide
- 37589-22-3/1-phenyl-3-adamantanecarboxylicaci
- 6343-27-7/N-BENZOYLSUCCINIMIDE
- 76696-79-2/2,5,6,7-Tetrahydro-2,6-diphenyl-3H-pyrrolo(1,2-a)imidazol-3-one
- 68989-23-1/ZEOLITES)
- 93-34-5/FAST RED RC SALT
- 92818-79-6/diethylamine dinitric oxide adduct
- 32377-13-2/9-M-ANISYLFLUORENE)
- 36856-28-7/(3S,3aR,4S,6S,6aR,7E,10S,12S)-3-benzyl-13-(ethylsulfanyl)-6,12-dihydroxy-4,10,12-trimethyl-5-methylidene-3,3a,4,5,6,6a,9,10,13,14-decahydro-1H-cycloundeca[d]isoindole-1,11,15(2H,12H)-trione
- 3993-57-5/7-ALLYLOXY-4-METHYLCOUMARIN
- 85508-01-6/1,3,5,7-Tetraazatricyclo(3.3.1.13,7)decane, reaction products withhydrazine
- 14479-52-8/benzyl[bis(2-methylphenyl)]phenylphosphonium
- 22541-31-7/platinum(4+)
- 41340-39-0/impacarzine
- 68990-07-8/Wheat germ glycerides
- 367-67-9/2-Bromo-5-nitrobenzotrifluoride
- 55047-51-3/RMI 14133A
- 17380-22-2/3-benzoyl-1H-indole-5-carbonitrile
- 146556-41-4/Cyclo[a-amino-h-oxooxiraneoctanoyl-D-phenylalanyl-L-isoleucyl-(2S)-2-piperidinecarbonyl](9CI)
- 55696-57-6/Manghaslin
- 68968-15-0/2-(3-chlorophenyl)-1-(3,4-dimethoxyphenyl)ethanamine hydrochloride
- 145045-36-9/1-Hexadecanol, dihydrogen phosphate, compd. with L-lysine
- 65122-37-4/Poly(glycerol:maleic anhydride:oleic acid:phthalic anhydride:styrene, m-methyl-:styrene, p-methyl-)
- 187235-36-5/(6S)-6-[(4-butylbenzyl)oxy]-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine