C68H11N(1421044-71-4)
- Name: C68H11N
- Synonyms:C68H11N
- Molecular Formula:
- Molecular Weight:841.842
- CAS Registry Number:1421044-71-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 145213-63-4/((S)-2-(4-Benzyloxy-phenyl)-1-{1-[1-((2R,3S,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-2-oxo-1,2-dihydro-pyrimidin-4-ylcarbamoyl]-1-methyl-ethylcarbamoyl}-ethyl)-carbamic acid tert-butyl ester
- 1620872-37-8/C25H14(2)H13N3O5
- 896139-40-5/(R)-(-)-4-chloro-2-(1-hydroxybenzyl)pyridine
- 186652-98-2/4-[4-(acetylamino)butyl]-1-[(3-hydroxycarbonyl-2,3-dimethyl)propionyl]benzene
- 120577-38-0/7-(2-Bromphenyl)-7-phenyltetracyclo<4.1.0.01,5.02,6>heptan
- 193481-76-4/3-Amino-5-methoxy-2-nitrobenzoic acid
- 252973-40-3/(4-{[4-(quinolin-2-ylmethoxy)phenyl]sulfanyl}phenyl)acetic acid methyl ester
- 1234172-80-5/3-[4-fluoro-2-(hex-1-ynyl)phenyl]-2,2-dimethyloxirane
- 1333223-46-3/6-[(cyclohexylmethyl)(methylsulfonyl)amino]-2-(4-fluorophenyl)-N-methyl-5-phenyl-1-benzofuran-3-carboxamide
- 4640-51-1/3-
-2,2-dimethyl-cyclobutanon - 21380-76-7/sodium salt of tetraethyl methylenediphenylphosphonate
- 214773-19-0/[2-Benzyloxy-cyclohex-(E)-ylidene]-acetic acid ethyl ester
- 1058140-25-2/4-amino-6-p-chlorophenyl-2-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-2,3-dihydro-3-thioxo-1,2,4-triazin-5(4H)-one
- 1421044-71-4/C68H11N
- 104502-17-2/3-cyanoperhydroazepine
- 1035018-23-5/C14H11N3O2
- 215162-46-2/N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-bromonaphth-1-yl carboxamide
- 1207594-23-7/benzyl N-(2-(benzoxycarbonyloxy)-4-tolyl)carbamate
- 1221005-28-2/(2E)-N-[{2-[1-(2,4-dichlorophenyl)ethylidene]hydrazino}(imino)methyl]-3-phenylacrylamide
- 847672-69-9/(R)-4-(di-tert-butoxy-phosphoryloxymethyl)-4-(2-{4-[2-(3-fluoro-phenoxy)-ethoxy]-phenyl}-ethyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester
- 1415127-44-4/3-(3-bromophenyl)-1-(2-methylphenyl)-5-propyl-1H-1,2,4-triazole
- 316813-29-3/(E)-(R)-2-Benzenesulfonyl-1-phenyl-but-2-enylamine
- 85656-04-8/ethylphenylphosphinic azide
- 118190-41-3/C29H27NO8
- 204397-80-8/cyclo[2,2-dimethyl-β-alanyl-(2S)-2-hydroxy-4-methylpentanoyl-(2E,5S,6R,7E)-8-[4-[[3-[[(1,1-dimethylethoxy)carbonyl]amino]-2,2-dimethyl-1-oxopropoxy]methyl]phenyl]-5-hydroxy-6-methyl-2,7-octadienoyl-3-chloro-O-methyl-D-tyrosyl]
- 913645-80-4/N6-benzoyl-2'-O-(tert-butyldithiomethyl)adenosine
- 1282550-43-9/Ethyl 5-bromo-2-{[(3,5-dimethoxy-4-methylbenzoyl)(3-phenylpropyl)amino]methyl}-1,3-thiazole-4-carboxylate
- 350046-08-1/dithiocarbonic acid O-[1-[5-benzyloxy-6-(3-benzyloxy-propyl)-3-(tert-butyl-dimethyl-silanyloxy)-6-methyl-tetrahydro-pyran-2-yl]-5-(tert-butyl-diphenyl-silanyloxy)-2,4-dimethyl-pent-2-enyl] ester S-methyl ester
- 1027739-91-8/(4S,5R)-5-[2-(tert-Butyl-dimethyl-silanyloxy)-1,1-dichloro-ethyl]-4-isobutyl-1-(toluene-4-sulfonyl)-imidazolidin-2-one
- 1023620-32-7/7-benzylamino-5,7,8,9-tetrahydrobenzocyclohepten-6-one oxime
