2-para-siletanylbenzyloxy-1-methylpyridinium triflate(1123177-10-5)
- Name: 2-para-siletanylbenzyloxy-1-methylpyridinium triflate
- Synonyms:2-para-siletanylbenzyloxy-1-methylpyridinium triflate
- Molecular Formula:
- Molecular Weight:433.524
- CAS Registry Number:1123177-10-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 87522-18-7/2-p-chlorophenyl-4-oxido-6,8-diphenylpyrido<2,1-f><1,2,4>triazin-9-ium
- 441286-29-9/(3S,4S,5S)-5-Benzyloxymethyl-4-trimethylsilanyl-3-trimethylsilanylmethyl-dihydro-furan-2-one
- 1335282-38-6/2-[2-oxo-2H-6-(o-tolyloxy)acenaphthylen-1-ylidene]-malononitrile
- 1228698-24-5/(E)-2-(4-hydroxy-2-phenylbut-1-enyl)dihydro-2H-pyran-4(3H)-one
- 1446318-26-8/N-[3-[(1S,3S,6S)-5-amino-3-methyl-4-azabicyclo[4.1.0]hept-4-en-3-yl]-4-fluoro-phenyl]-5-chloro-pyridine-2-carboxamide
- 60012-72-8/6-(phenylsulfonyl)hexan-1-ol
- 116998-16-4/4,4-Dichloro-3-oxo-2-(triphenyl-λ5-phosphanylidene)-pentanoic acid ethyl ester
- 74372-87-5/5-benzyl-2-(1,2,3,4,5-penta-O-acetyl-D-galacto-pentitol-1-yl)-1,3,4-oxadiazole
- 168333-72-0/(2R,3S,6S)-2-((Z)-2-Benzenesulfonyl-2-triethylsilanyl-vinyl)-6-(tert-butyl-dimethyl-silanyloxymethyl)-3-methyl-tetrahydro-pyran
- 1334124-09-2/C31H37NO5S
- 1447728-74-6/C17H17BrO2
- 79974-05-3/(S)-2-[4-(Benzyloxycarbonyl-methyl-amino)-benzoylamino]-4-methylcarbamoyl-butyric acid benzyl ester
- 364078-86-4/[2-(indol-2-yl)-2-oxoethylidene]triphenylphosphorane
- 627907-67-9/4'-{4-[4-(2-methoxycarbonyl-phenylamino)-phenoxy]-butoxy}-biphenyl-4-carboxylic acid methyl ester
- 1207104-73-1/(E)-6-benzylidene-9-phenyl-8-propyl-5,6,8,9-tetrahydro-7H-[1,2,3,4]tetrazolo[1,5-a][1,4]diazepin-7(6H)-one
- 1123177-10-5/2-para-siletanylbenzyloxy-1-methylpyridinium triflate
- 1445854-20-5/methyl 2-(benzyloxy)-5-(3-(4-(2-hydroxy-3,3-dimethylbutoxy)-3-methylphenyl)pentan-3-yl)benzoate
- 82754-45-8/(Z)-3-Methylsulfanyl-1-p-tolyl-propenone
- 1628713-99-4/(Z)-1-methoxy-3-(1-phenylbut-2-enyl)benzene
- 1262958-34-8/3,4,5-tris(2-(2-methoxyethoxy)ethoxy)benzyl chloride
- 1262296-29-6/C24H27BrN2O5
- 1359077-27-2/1,2-di(4,6-dimethoxy-3-methylindol-1-ylmethyl)benzene
- 1394897-85-8/C28H29N3O2
- 1137270-50-8/10-methoxy-6-(4-methoxyphenyl)indolo[2,1-a]isoquinoline
- 1393816-19-7/C24H22N2O4S
- 254906-12-2/[CpRu(PPh3)(CO)HSCH2CH=CH2]BF4
- 53399-75-0/2β-acetoxy-4a,7-dihydroxy-1β-methyl-8-methylene-4aα,7β-gibbane-1α,10β-dicarboxylic acid-1=>4a lactone-10-methyl ester
- 313360-61-1/2,3,4,6-tetra-O-benzyl-α-D-galactopyranosyl-(1->6)-2,3,4-tri-O-benzyl-α-D-galactopyranosyl-(1->3)-1,2,5,6-tetra-O-acetyl-α,β-D-galactofuranose
- 126178-13-0/[(R)-4-Benzyl-2,2-dimethyl-[1,3]dioxan-(5E)-ylidene]-((S)-2-methoxymethyl-pyrrolidin-1-yl)-amine
- 1381931-17-4/(E)-1-(3-bromophenyl)-3-(3-methoxyphenyl)prop-2-en-1-one