2-Propyn-1-one, 1,1'-(1,4-phenylene)bis-(35487-33-3)
- Name: 2-Propyn-1-one, 1,1'-(1,4-phenylene)bis-
- Synonyms:
- Molecular Formula:C12H6O2
- Molecular Weight:182.178
- CAS Registry Number:35487-33-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 354820-56-7/L-Serine, L-alanyl-L-alanyl-L-seryl-L-asparaginyl-L-leucyl-L-glutaminyl-
- 354820-57-8/L-Threonine, L-glutaminyl-L-glutaminyl-L-seryl-L-histidyl-L-asparaginyl-L-isoleucyl-L-prol yl-L-leucyl-
- 354820-59-0/L-Threonine, L-glutaminyl-L-glutaminyl-L-seryl-L-tyrosyl-L-a-aspartyl-L-seryl-L-threonyl-L- leucyl-L-phenylalanyl-
- 354822-33-6/1H-Indole-3-propanoic acid, b-phenyl-6-[3-(2-pyridinylamino)propoxy]-
- 354822-34-7/1H-Indole-3-propanoic acid, b-phenyl-6-[4-(2-pyridinylamino)butoxy]-
- 354822-35-8/1H-Indole-3-propanoic acid, b-phenyl-5-[4-(2-pyridinylamino)butoxy]-
- 354822-36-9/1H-Indole-3-propanoic acid, b-phenyl-5-[3-(2-pyridinylamino)propoxy]-
- 354822-37-0/1H-Indole-3-propanoic acid, 6-[2-oxo-2-(2-pyridinylamino)ethoxy]-b-phenyl-
- 354822-38-1/1H-Indole-3-propanoic acid, 6-[2-(1H-benzimidazol-2-ylamino)-2-oxoethoxy]-b-phenyl-
- 354822-39-2/1H-Indole-3-propanoic acid, 6-[2-(1H-imidazol-2-ylamino)-2-oxoethoxy]-b-phenyl-
- 354824-13-8/Acetamide, 2-chloro-N-(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)-N-methyl-
- 35482-69-0/2,4-Hexadienoic acid, 3-methyl-6-oxo-, ethyl ester, (2E,4E)-
- 35485-29-1/Mercury, [(1S,2S,5S,6S)-6-(acetyloxy)-9-oxabicyclo[3.3.1]non-2-yl]iodo-
- 35485-40-6/Benzene, 4-methoxy-2-(2-nitro-1-propenyl)-1-(phenylmethoxy)-
- 35485-71-3/(2-chloro-5-nitrophenyl)(4-methylphenyl)methanone
- 35486-16-9/3-Pentanone, 1-chloro-2-methyl-
- 3548-68-3/2-Propen-1-one, 1-phenyl-3-(phenylmethoxy)-
- 35486-97-6/Benzoic acid, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 35487-33-3/2-Propyn-1-one, 1,1'-(1,4-phenylene)bis-
- 35487-34-4/2-Propynal, 3-(4-nitrophenyl)-
- 35488-17-6/Phenol, 2,3,4,5-tetrabromo-6-methoxy-
- 35488-92-7/2,5-Pyrrolidinedione, 1-(4-nitrophenyl)-
- 35489-62-4/Acetic acid, trifluoro-, molybdenum(2+) salt
- 354900-24-6/Glycine, N-[(2R)-2-[4-(2-methylpropyl)phenyl]-1-oxopropyl]-
- 35490-69-8/2,4-Pentanedione, 3-[[4-(1-methylethyl)phenyl]methylene]-
- 35490-90-5/2-Amino-6-chlorobenzaldehyde
- 35491-09-9/Benzothiazole, 2-[2-(4-methylphenyl)ethenyl]-
- 35491-37-3/2-Benzothiazoleethanol, a-phenyl-
- 35491-40-8/2-Benzothiazoleethanol, a-methyl-a-phenyl-
- 35491-55-5/2-Propenoyl chloride, 2-cyano-3,3-diphenyl-