Penguin AvBD103a(641144-91-4)
- Name: Penguin AvBD103a
- Synonyms:Penguin AvBD103a
- Molecular Formula:
- Molecular Weight:0
- CAS Registry Number:641144-91-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 640759-21-3/3-chloro-4-(4-(2-chlorobenzyl)piperazin-1-yl)aniline
- 640759-22-4/4-[4-(2-chlorobenzyl)piperazin-1-yl]aniline
- 640766-59-2/2-(3,4-Difluorophenoxy)aniline
- 640767-04-0/2-(3,4-Difluorophenoxy)-5-fluoroaniline
- 640767-54-0/2-isobutoxy-4-methyl-1-nitrobenzene(WXC08959)
- 640767-55-1/3-methylpyridin-2-yl trifluoromethanesulfonate(WXC08960)
- 640767-70-0/Methyl 3-(2-amino-4-fluorophenoxy)benzoate
- 640767-78-8/4-methyl-2-(3-methylbutoxy)aniline
- 640767-93-7/2-(Cyclopentylmethoxy)-4-methylaniline
- 640768-03-2/4-Fluoro-1-isobutoxy-2-nitrobenzene
- 640769-07-9/N,N-bis[4-[2-[(4-ethenylphenyl)methoxy]ethyl]phenyl]-3,4-dimethyl benzenamine
- 64091-19-6/(3aR,4R,5R,6aS)-5-((tert-butyldimethylsilyl)oxy)-4-((S,E)-3-hydroxy-3-methyloct-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one
- 64108-87-8/[1,1'-Biphenyl]-2,2',4,6,6'-pentol, 4'-[2,4-bis(acetyloxy)-6-[2,4,6-tris(acetyloxy)phenoxy]phenoxy]-, 2,2',4,6,6'-pentaacetate
- 64108-88-9/[1,1'-Biphenyl]-2,2',4,6,6'-pentol, 4'-[3,4-bis(acetyloxy)-5-[2,4,6-tris(acetyloxy)phenoxy]phenoxy]-, 2,2',4,6,6'-pentaacetate
- 64108-89-0/[1,1'-Biphenyl]-2,2',4,6,6'-pentol, 4'-[2,5-bis(acetyloxy)-3-[2,4,6-tris(acetyloxy)phenoxy]phenoxy]-, 2,2',4,6,6'-pentaacetate
- 64108-90-3/[1,1'-Biphenyl]-2,2',4,6,6'-pentol, 4'-[3,5-bis(acetyloxy)-2-[2,4,6-tris(acetyloxy)phenoxy]phenoxy]-, 2,2',4,6,6'-pentaacetate
- 64108-91-4/[1,1'-Biphenyl]-2,2',4,6,6'-pentol, 4'-[2,3-bis(acetyloxy)-5-[2,4,6-tris(acetyloxy)phenoxy]phenoxy]-, 2,2',4,6,6'-pentaacetate
- 64111-77-9/Mordant Red 15
- 64111-99-5/HAE
- 641144-91-4/Penguin AvBD103a
- 641144-92-5/Penguin AvBD103b
- 64122-42-5/Morpholine, 4-(5'-cytidylyloxy)- (9CI)
- 64125-27-5/2-chloro-1-{2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-9-yl}ethan-1-one
- 64129-77-7/17-epi-20-Deoxysalinomycin
- 641570-65-2/3-(1-Hydroxy-1-methylethyl)-5-(trifluoromethyl)benzeneamine
- 641570-92-5/Benzamide, 3-amino-N-methyl-5-(4-morpholinyl)-
- 641571-00-8/Benzenamine, 3-(3-pyridinyl)-5-(trifluoromethyl)-
- 641571-04-2/(3-Morpholin-4-yl-5-trifluoromethyl-phenyl)-carbamic acid tert-butyl ester
- 641571-09-7/Carbamic acid, [3-(2-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester (9CI)
- 641571-52-0/L-Isoleucine, L-alanylglycyl-