C20H20N8O(1404307-10-3)
- Name: C20H20N8O
- Synonyms:C20H20N8O
- Molecular Formula:
- Molecular Weight:388.432
- CAS Registry Number:1404307-10-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 756499-46-4/1,3-bis-(tert-butyldimethylsilanyloxy)-5-nonylbenzene
- 405940-21-8/5-{6-[tert-butoxycarbonyl-(3-methoxyphenyl)amino]pyrazin-2-yl}nicotinic acid
- 479074-85-6/(2R,3S,5R)-2-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-(2,6-bis-methylsulfanylmethyl-pyridin-3-yl)-tetrahydro-furan-3-ol
- 443305-24-6/1-(2-methoxy-phenyl)-5,7-dimethyl-3,4-dihydro-naphthalene-2-carboxylic acid
- 263257-12-1/cyclohexyl-[6-(quinolin-2-ylmethoxy)-biphenyl-3-yl]-methanol
- 1596367-75-7/methyl 2-(tert-butoxy)-2-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-3-(3-nitro-1H-pyrazol-1-yl)-6-(trifluoromethyl)phenyl]acetate
- 1165938-49-7/1,1-dimethylethyl (2-(6-bromo-2-methyl-3-methyloxyphenyl)ethyl)carbamate
- 1041016-79-8/(S)-2-cyclohexyl-2-hydroxy-N,N-dimethylacetamide
- 1021945-18-5/N,N'-bis(2-(piperidin-1-yl)ethylamino)-2,6-bis(2-(piperidin-1-yl)ethylamino)-1,4,5,8-naphthalenetetracarboxylic acid diimide
- 1202549-26-5/3-(5-chloro-3-methyl-2-pyridin-3-yl-1H-indol-1-ylmethyl)-benzonitrile
- 1442445-18-2/(S)-N-(1-(4-chloro-2-fluorophenyl)ethylidene)-2-methylpropane-2-sulfinamide
- 1373840-21-1/2-(4-bromophenyl)-5-cyclopropyl-6-[(2-{[(4-fluorobenzyl)sulfonyl]amino}ethyl)(methylsulfonyl)amino]-N-methyl-2H-indazole-3-carboxamide
- 1431659-73-2/N-benzyl-1-(2,4-dimethoxybenzyl)-N-methyl-1H-imidazo[4,5-b]pyridin-2-amine
- 71885-57-9/tert-butyl((2,2-diphenylvinyl)oxy)dimethylsilane
- 1353673-85-4/methyl 4-morpholin-4-yl-2-nitro-4-phenylbutanoate
- 95597-97-0/D-2-[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonylamino]-2-(4-benzyloxycarbonyloxyphenyl)acetylchloride
- 474095-36-8/methyl 2-amino-4,5-dihydro-4-phenyl-3-furancarboxylate
- 1210336-74-5/C21H21N3O5
- 853193-70-1/(4aR,7S,8S,8aS)-8-((R)-3-Hydroxy-5-trityloxy-pentyl)-7-methyl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-one
- 1404307-10-3/C20H20N8O
- 1466420-12-1/C31H22BrF2N5S
- 7339-98-2/N-methyl-α-chloroacetohydroxamic acid
- 1236067-04-1/C18H22O5
- 204445-60-3/cryptophycin-152
- 934564-29-1/C24H17NO
- 1163720-74-8/tert-butyl (2-fluoro-4-((3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-8-yl)oxy)phenyl)carbamate
- 1357296-69-5/allyl 6-azido-2,3,4-tri-O-benzyl-6-deoxy-α-D-glucopyranosyl-(1->4)-2,3,6-tri-O-benzoyl-β-D-galactopyranoside
- 1615729-91-3/4-(2-(4-(4-fluorophenyl)-1H-imidazol-1-yl)ethyl)morpholine
- 1609671-74-0/tert-butyl 4-(3-hydroxy-3-(3-(trifluoromethyl)phenyl)azetidine-1-carbonyl)phenylcarbamate
- 388574-94-5/10-benzyl-2,10-dihydro-benzo[4,5]imidazo[2,1-c][1,2,4]triazine-3,4-dione