Current position:Home >Product >
4'-O-demethyl-4-((3''-(dimethylamino)propyl)amino)-4-desoxypodophyllotoxin
4'-O-demethyl-4-((3''-(dimethylamino)propyl)amino)-4-desoxypodophyllotoxin(152833-16-4)
- Name: 4'-O-demethyl-4-((3''-(dimethylamino)propyl)amino)-4-desoxypodophyllotoxin
- Synonyms:Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-[[3-(dimethylamino)propyl]amino]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,[5R-(5a,5ab,8aa,9b)]-
- Molecular Formula:C26H32 N2 O7
- Molecular Weight:484.549
- CAS Registry Number:152833-16-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.152833-16-4 4'-O-demethyl-4-((3''-(dimethylamino)propyl)amino)-4-desoxypodophyllotoxin
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 136996-65-1/1-{2-[(4-methyl-1,3-thiazol-5-yl)oxy]ethyl}-4-phenylpiperazine trihydrochloride
- 28871-91-2/(3aR,4S,7R,7aS)-rel-hexahydro-4,7-Epoxy-1H-isoindole-1,3(2H)-dione (Relative stereocheMistry)
- 2488-54-2/1-chloro-4-[(difluoromethyl)sulfonyl]-2-nitrobenzene
- 7169-32-6/1-(2-chloro-6-fluorobenzyl)-4-[(4-nitro-1H-pyrazol-5-yl)carbonyl]piperazine
- 113322-00-2/Stigmast-9(11)-en-23-one,6-[(O-6-deoxy-b-D-galactopyranosyl-(1®3)-O-6-deoxy-b-D-galactopyranosyl-(1®2)-O-b-D-glucopyranosyl-(1®4)-O-[6-deoxy-b-D-glucopyranosyl-(1®2)]-O-b-D-xylopyranosyl-(1®3)-6-deoxy-b-D-glucopyranosyl)oxy]-20-hydroxy-3-(sulfooxy)-,monosodium salt, (3b,5a,6a)- (9CI)
- 5819-78-3/3-{[(4-methylphenyl)sulfonyl]methyl}-4-(octyloxy)aniline
- 58265-39-7/N,2-dimethyl-2-phenylpropanamide
- 37941-69-8/4-hydroxy-N-methylbutyramide
- 53051-19-7/Phosphoric acid tris[2-[[2-hydroxy-3-(tert-butyl)-5-methylphenyl]methyl]-4-methyl-6-(tert-butyl)phenyl] ester
- 1324-74-9/Xanthylium,9-(2-carboxy-3,6-dichlorophenyl)- 3-[(4-ethoxyphenyl)amino]-6-[(4-ethoxysulfophenyl) amino]-,inner salt,monosodium salt
- 65367-78-4/5,6-dihydro-4H,13cH-[1,3]dioxolo[4,5-j]pyrido[3,2,1-de]phenanthridine
- 1908-44-7/Labda-8(17),14-diene-13,19-diol
- 120948-01-8/2-Oxabicyclo[2.2.2]octan-3-one,5-hydroxy-4,5-dimethyl-7-[(4b,17a)-4,14,17-trihydroxy-1-oxoandrosta-2,5-dien-17-yl]-,(1R,4R,5R,7R)- (9CI)
- 21269-29-4/AY 21669
- 79626-11-2/(3R-cis)-6-methoxy-4-[3-(3-vinyl-4-piperidyl)propyl]quinoline monohydrochloride
- 37734-10-4/1-(3-methylbicyclo[2.2.1]hept-5-en-2-yl)ethanone
- 75883-57-7/N-{6-[2-(ethylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl}acetamide ethanedioate (1:1)
- 148520-86-9/Benzene,mono-C10-13-alkyl derivs., fractionation bottoms, heavy ends, sulfonated,magnesium salts
- 27958-43-6/3-(4-hydroxyphenyl)-N,N,N-trimethylpropan-1-aminium iodide
- 152833-16-4/4'-O-demethyl-4-((3''-(dimethylamino)propyl)amino)-4-desoxypodophyllotoxin
- 154861-52-6/Copper(1+),[N-(1-methylethyl)-N-[(5,6,10,11,15,16,22,22-octaethyl-4,7:14,17-diimino-2,21-methano-9,12-nitrilo-12H-1-benzazacyclononadecin-3-yl-kN1,kN23,kN24,kN25)methylene]-2-propanaminiumato(2-)]-,chloride, (SP-4-2)- (9CI)
- 75300-80-0/Alcohols, C8-18, ethers with polyethylene glycol mono-Me ether
- 3063-79-4/1-(4-METHYLPHENYL)-2-PYRROLIDINONE
- 101330-08-9/2-(diethylamino)ethyl 1-(phenylsulfanyl)cyclopentanecarboxylate hydrochloride
- 6785-55-3/16,28-Secosolanid-5-ene-3,16-diol, (3beta,16beta,22alpha,25beta)-
- 26720-19-4/ditetradecyl adipate
- 5340-96-5/6-bromo-4-methylbenzo[b]thiophen-3(2H)-one
- 54370-86-4/(2E)-3-phenyl-1-pyridin-3-ylprop-2-en-1-ol hydrochloride
- 29063-61-4/Sucrose trimyristate
- 58958-29-5/(3beta)-20-methylcholest-5-en-3-ol