1,3-bis(4-dipyrrolylmethylphenylethynyl)benzene(909103-53-3)
- Name: 1,3-bis(4-dipyrrolylmethylphenylethynyl)benzene
- Synonyms:1,3-bis(4-dipyrrolylmethylphenylethynyl)benzene
- Molecular Formula:
- Molecular Weight:566.705
- CAS Registry Number:909103-53-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1459716-48-3/9-(4-methoxyphenyl)-2-phenyl-6,7-dihydro-[1,2,4]triazolo[1,2-a]indazole-1,3,8(2H,5H,9H)-trione
- 30256-20-3/(Z)-benzyl(1,2-diphenylvinyl)sulfane
- 50415-79-7/methyl (E)-2-(4-chlorophenyl)-3-phenylprop-2-enoate
- 104057-85-4/N-[1-Imidazol-1-yl-1-(4-nitro-phenyl)-meth-(E)-ylidene]-N'-phenyl-hydrazine
- 1217043-19-0/C18H15ClN2O3S
- 860527-13-5/(2-hydroxy-7,7-dimethyl-[1]norbornyl)-acetic acid anilide
- 80345-34-2/n-Heptyl m-chlorobenzoate
- 1247018-66-1/[N-{2-(2-fluoro-4-cyanophenyl)-aminoethyl}-N-{N-(2-pyrimidinyl)-piperidin-4-ylmethyl}]-1-methyl-1H-imidazole-4-sulfonamide
- 131154-15-9/4-Methyl-benzenesulfinic acid ((S)-1-methyl-1-phenyl-but-3-enyl)-amide
- 115288-73-8/3-[1-{3-[Dimethyl-(1,1,2-trimethyl-propyl)-silanyloxy]-phenyl}-meth-(Z)-ylidene]-2-hydroxy-5-oxo-6-((E)-3-phenylsulfanyl-allyl)-piperazine-1-carboxylic acid benzyl ester
- 1255517-23-7/(2S,5R)-2-isopropyl-5-methylcyclohexanone O-benzyloxime
- 208582-32-5/t-butyl 3-methyl-4-phenylthiohept-2(E)-enoate
- 525585-39-1/allyl O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-(1->3)-4-O-acetyl-2,6-di-O-benzyl-α-D-galactopyranoside
- 909103-53-3/1,3-bis(4-dipyrrolylmethylphenylethynyl)benzene
- 345583-48-4/3-Amino-N-(1-methylethyl)-4-[4-(2-oxo-2H-3,1-benzoxazin-1(4H)-yl)piperidin-1-yl]benzamide
- 1229727-09-6/2-(2-aminopyrimidin-4-yl)-2,2-difluoro-1-(3-trifluoromethylphenyl)ethanol
- 133931-13-2/1-benzyl-4-iodo-3-methyleneindoline
- 943107-57-1/C18H17NO4
- 1357254-36-4/C17H19N
- 1605289-86-8/2-(benzyloxy)-1-{(4R,4'R,5S)-2,2,2',2'-tetramethyl-[4,4'-bi(1,3-dioxolan)]-5-yl}ethanone
- 226709-47-3/2-(epoxyethyl)-3,4-(isopropylidenedioxy)tetrahydrofuran
- 1257049-56-1/2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)-N-(3-chloro-4-(piperidin-4-ylmethoxy)phenylsulfonyl)-4-(4-((2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-enyl)methyl)piperazin-1-yl)benzamide
- 956391-53-0/3-(2-chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)benzoic acid
- 1288963-53-0/5-chloro-2-(2,4-dimethylthiophen-3-yl)-N'-hydroxy-3-(4-hydroxyphenyl)-1H-indole-1-carboximidamide
- 408338-28-3/3-ethyl-2-methoxy-4-methyl-pyrrole
- 10425-96-4/3-methyl-2-phenyl-1H-indene
- 1196968-85-0/N-{1-[4′-(3-butoxyphenoxy)[1,1′-biphenyl]-4-yl]ethyl}acetamide
- 1613625-75-4/C41H54N4O7
- 120578-64-5/erythro-5,6-bis(4-methoxyphenyl)-N-methyloctanamide
- 1263383-06-7/(2S,4S)-1-[(2S,4S)-1-(tert-butoxycarbonyl)-4-(tert-butoxycarbonylamino)pyrrolidine-2-carbonyl]-4-[(2S,4S)-1-(tert-butoxycarbonyl)-4-(tert-butoxy-carbonyl-amino)pyrrolidine-2-carbonylamino]-proline