502-64-7(52438-19-4)
- Name: 502-64-7
- Synonyms:
- Molecular Formula:C40H58
- Molecular Weight:538.88900
- CAS Registry Number:52438-19-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 50279-97-5/5-(3-bromobenzoyl)-8-methyl-6,7,8,9-tetrahydro-5H-[1,3]dioxolo[4,5-f]pyrido[4,3-b]indol-8-ium chloride
- 404827-77-6/6-BROMO-1H-INDAZOL-3-YLAMINE
- 6077-54-9/2-methoxy-4-[(4-methylpiperidin-1-yl)carbonothioyl]phenyl 4-methoxybenzoate
- 73486-32-5/Acetic acid,[(ethoxymethylphosphinyl)thio]-,methyl ester
- 109430-50-4/sulfoquinovosyl dipalmitoyl glyceride
- 5347-30-8/N-(4-butylphenyl)-2-methylbenzamide
- 87010-95-5/1-(4-BROMO-PHENYL)-2-CHLORO-PROPAN-1-ONE
- 68187-50-8/C.I. Pigment Black 29
- 71902-01-7/Sorbitan, isooctadecanoate
- 83630-98-2/2-Naphthalenemethanol,1,4,4a,5,6,7,8,8aoctahydro- 1-hydroxy-5,5,8a-trimethyl-
- 2687-97-0/1-(allyl)pyrrolidin-2-one
- 61556-97-6/6-[(propylsulfonyl)oxy]-N-{3-[(propylsulfonyl)oxy]propyl}hexan-1-aminium chloride
- 21385-96-6/chloro(3-hydroxybicyclo[2.2.1]hept-2-yl)mercury
- 30915-20-9/(8S,9S,10S,11R,13S,14S,17S)-11,17-dihydroxy-10,13-dimethyl-6,7,8,9,11, 12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- 50503-68-9/{2-[(4-chlorophenyl)amino]quinolin-4-yl}(piperidin-2-yl)methanol
- 2567-14-8/1,1,3-TRICHLOROPROPENE
- 63977-75-3/3-{[(4-aminophenyl)(hydroxy)phenylacetyl]oxy}-8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide
- 17982-55-7/(Azidomethyl)phosphonic acid diethyl ester
- 22343-07-3/N-Methyl-N-[[(dimethoxyphosphinothioyl)thio]acetyl]carbamic acid m-cumenyl ester
- 52438-19-4/502-64-7
- 126347-18-0/Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-(1,2-diphenylethyl)-
- 13929-82-3/1-aziridinyl-
- 67-95-8/Quingestrone
- 73025-66-8/tocainide carbamoyl O-beta-glucuronide
- 55584-58-2/Lignin, organosolv, phenylcarbamate
- 35315-58-3/3-(4-chlorobenzylidene)-6-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one
- 29181-69-9/4-Methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine
- 16523-06-1/Cyclopentanecarboxylic acid vinyl ester
- 99821-47-3/Kinase (enzyme-activating),uro- (human clone pA3/pD2/pF1 high-molecular-weight isoenzyme protein moiety)
- 63992-10-9/N-[2-(Dimethylamino)propionyl]-2-phenyl-1-indanamine