Bis<4-(4-methyl>phenoxymethyl)phenyl>methan(140149-19-5)
- Name: Bis<4-(4-
methyl>phenoxymethyl)phenyl>methan - Synonyms:
- Molecular Formula:
- Molecular Weight:929.124
- CAS Registry Number:140149-19-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 82813-06-7/[Benzylsulfanyl-(triphenyl-λ5-phosphanylidene)-methyl]-triphenyl-phosphonium; chloride
- 81623-33-8/1,2:4,5-di-N,O-carbonyl-2',6'-bis-N-(2,4-dinitrophenyl)fortimicin B
- 96692-09-0/benzyl 4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl)-2-O-acetyl-3,6-bis-O-(p-methoxybenzyl)-α-D-mannopyranoside
- 83450-49-1/((S)-1-{(S)-1-[(S)-1-({[(S)-1-((S)-1-Carbamoyl-3-methylsulfanyl-propylcarbamoyl)-3-methyl-butylcarbamoyl]-methyl}-carbamoyl)-2-phenyl-ethylcarbamoyl]-2-phenyl-ethylcarbamoyl}-4-guanidino-butyl)-carbamic acid tert-butyl ester
- 86095-68-3/Z-Gly-Glu(O-But)-Arg(Adoc)2-OH
- 116073-80-4/C58H86N6O10S2
- 139194-00-6/N,N'-bis(tetramethyldiamidophosphite)-diaza-18-crown-6
- 143702-84-5/Phenyl-(2-pyridin-2-yl-4a,5,10,11-tetraaza-benzo[b]fluoren-7-yl)-methanone
- 142010-64-8/7-O-benzyl-7-C-(but-2-en-4-olid-4-yl)-6-deoxy-1,2:3,4-di-O-isopropylidene-L-glycero-α-D-galacto-heptopyranose
- 85932-90-7/L-<3,4-(1,4,7,10,13,16-hexaoxahexadecamethylene)phenyl>alanine methyl ester
- 143725-55-7/p-nitrobenzyl 2-(4-tert-butylthio-3,3-dimethyl-2-oxo-1-azetidinyl)-3-hydroxypent-2-enoate
- 143504-50-1/{2-[9-(2-Dimethylaminomethyl-phenyl)-8a,9a-diaza-9-sila-fluoren-9-yl]-benzyl}-dimethyl-amine
- 142644-19-7/α-cyano-9-(2,3-O-isopropylidene-β-D-ribofuranosyl)purine-6-acetamide
- 141020-21-5/2,4,6-Tri-O-benzoyl-3-desoxy-α-D-xylo-hexopyranosyliodid
- 143839-01-4/2α,3α,23-trihydroxyursa-12,20(30)-dien-28-oic acid
- 138489-27-7/(1''R+S,7R*,7aR*,10aS*)-(+/-)-Hexahydro-7-(1'',5''-dimethyl-3''-oxohexyl)-7-<3-(phenylmethoxy)propyl>spiro
indolizine-2(1H),2'-<1,3>dioxolan>-6(7H)-one - 144434-05-9/(S)-2-{(S)-2-[(R)-1-(2,2-Dimethyl-propionylamino)-ethyl]-benzenesulfinyl}-3-hydroxy-3-(2-methoxy-phenyl)-propionic acid tert-butyl ester
- 142924-70-7/{3-(tert-Butyl-diphenyl-silanyloxy)-3-[1-((1S,4R)-7,7-dimethyl-2-oxo-bicyclo[2.2.1]hept-1-ylmethanesulfonyl)-1H-imidazol-4-yl]-2-hydroxy-propyl}-carbamic acid tert-butyl ester
- 145487-70-3/N,N-4,10-dioxa-3,11-dioxopentadecylene-1,13-diyl-bis(3-homoveratroyloxypiperidine)
- 140149-19-5/Bis<4-(4-
methyl>phenoxymethyl)phenyl>methan - 142387-41-5/Phosphoric acid (1R,2S,3S,4S,5R,6R)-2,5-bis-benzyloxy-3,4-bis-[bis-(2-cyano-ethoxy)-phosphanyloxy]-6-[bis-(2-cyano-ethoxy)-phosphoryloxy]-cyclohexyl ester bis-(2-cyano-ethyl) ester
- 141990-55-8/5-(2,4-Dichloro-phenoxy)-2-nitro-benzoic acid (3R,4S,5S,6R)-3,4,5-tris-(2-chloro-acetoxy)-6-(2-chloro-acetoxymethyl)-tetrahydro-pyran-2-yl ester
- 143003-93-4/Breynin B undecaacetate
- 135762-31-1/(S)-2-Methyl-3-phenyl-pyrrolidine
- 141040-39-3/1D-5,6-Di-O-methyl-myo-inositol
- 143061-50-1/(1S,2R)-2-[2-(4-Methoxy-phenyl)-ethyl]-1-methyl-3-oxo-cyclohexanecarboxylic acid methyl ester
- 141613-05-0/O-benzyleseroline
- 142764-56-5/N-<(S)-1-(methoxycarbonyl)-(S)-2-methylbutyl>-(6R)-2,3-didehydro-6-(4-methoxyphenyl)piperidin-4-one
- 141685-10-1/1-(4-methoxyphenyl)-3-(phenylthio)-4-<1-<<(1,1-dimethylethyl)dimethylsilyl>oxy>ethyl>azetidin-2-one
- 112206-93-6/(3S,4R)-3-<(1R)-1-<(Dimethyl-tert-butylsilyl)oxy>ethyl>-4-<<<(1(R)-oxo-3(S)-thiolanyl)thio>thiocarbonyl>thio>-2-azetidinone
