bis(3,4-dimethoxybenzyl) sulfone(1026397-33-0)
- Name: bis(3,4-dimethoxybenzyl) sulfone
- Synonyms:
- Molecular Formula:
- Molecular Weight:366.435
- CAS Registry Number:1026397-33-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 74227-85-3/1-(p-tolyl)-3-cyanotriazene potassium salt
- 74703-87-0/C27H31N3O3S
- 81905-76-2/methyl 2-benzamido-4-O-benzoyl-3-N-methylbenzamido-2,3,6-trideoxy-α-L-idopyranoside
- 86123-86-6/N-Cyclohexyl-N'-<5-<4-(2-methoxyphenyl)-1-piperazinyl>-1-methyl-1H-1,2,4-triazol-3-yl>thioharnstoff
- 68689-43-0/8-Ethyl-2-{4-[2-(4-fluoro-phenyl)-2-oxo-ethyl]-piperazin-1-yl}-5-oxo-5,8-dihydro-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
- 116228-22-9/1-Phenyl-3-(2-O-acetyl-1,3-dibrom-1,3-dideoxy-L-threo-glycerol-1-yl)pyrazolin-4,5-dion-4-(o-nitro-phenylhydrazon)
- 114244-92-7/allyl 3,4,6-tri-O-acetyl-2-deoxy-2<(4,4-dimethyl-2,6-dioxocyclohexylidenemethyl)amino>-β-D-glucopyranoside
- 66598-88-7/Biphenyl-4-carboxylic acid (3aR,4R,5R,6aS)-4-((E)-3-chroman-2-yl-3-oxo-propenyl)-2-oxo-hexahydro-cyclopenta[b]furan-5-yl ester
- 77597-28-5/p-nitrobenzyl 3-<(2-mesyloxyethyl)thio>-7-oxo-4-thia-1-azabicyclo<3.2.0>hept-2-ene-2-carboxylate
- 77261-88-2/3-[(2,4-Dinitro-phenyl)-hydrazono]-6-fluoro-1-morpholin-4-ylmethyl-1,3-dihydro-indol-2-one
- 77856-07-6/C24H22O12
- 85062-56-2/6-Methoxy-3-(4-methoxy-benzyl)-3,4-dihydro-quinazolin-2-ylamine; hydrobromide
- 113361-98-1/C24H32N6O3S2
- 99347-88-3/(E)-6-(2,5-Bis-benzyloxy-3,4-dimethoxy-6-methyl-phenyl)-2-mercapto-4-methyl-hex-4-enoic acid methyl ester
- 95677-77-3/7-α-m-chlorobenzoyloxy-1α-hydroxy-3α,4α-isopropylidenedioxycholest-5-ene
- 102691-15-6/3,6-anhydro-5-O-benzoyl-3-phenylazo-L-xylo-2-hexulosono-1,4-lactone 2-(o-nitrophenylhydrazone)
- 79340-68-4/2-Hydroxy-4-(7-methoxy-2-methyl-quinolin-4-ylamino)-benzoic acid ethyl ester; hydrochloride
- 221048-53-9/(1S,2S)-(+)-2-(3-phenylprop-2-enylidene)amino-1-phenylpropane-1,3-diol
- 1026397-33-0/bis(3,4-dimethoxybenzyl) sulfone
- 159857-99-5/alloc-D-Phe-Phe
- 222739-28-8/(S)-1,2,3,5-tetrahydro-9-hydroxy-6-oxo-4-<(phenylmethoxy)carbonyl>-2(H)-quinolizine-7-propanoic acid
- 206430-41-3/3-(diphenylmethylene)-1-{2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl}-2,5-pyrrolidinedione
- 219661-94-6/1-(2-deoxy-3,5-di-O-benzyl-4-thio-β-L-ribofuranosyl)-N4-benzoyl-cytosine
- 223123-06-6/3-Phenyl-N-[(2R,3R,4R,5R,6R)-3,4,5-tris-benzyloxy-6-(2-oxo-ethyl)-tetrahydro-pyran-2-ylmethyl]-propionamide
- 220761-26-2/(S)-2-Amino-4-methyl-pentanoic acid (S)-1-((E)-(1S,2R)-1-{(E)-3-[(R)-1-carboxy-2-(3-chloro-4-methoxy-phenyl)-ethylcarbamoyl]-allyl}-2-methyl-4-phenyl-but-3-enyloxycarbonyl)-3-methyl-butyl ester
- 221634-32-8/(6S,12bS,1'R)-3-benzyl-6-<1'-benzyl-2'-<2-trimethylsilylethoxycarbonyl>ethyl>carbamoyl-2,4-dioxo-1,2,3,4,6,7,12,12b-octahydropyrimido<1',6':1,2>pyrido<3,4-b>indole
- 171268-60-3/C49H71BrO18
- 225935-36-4/(E)-2-dodecene-1,6-diol
- 221351-00-4/N-Allyloxycarbonyl-L-threonine methyl ester