C28H26(31469-94-0)
- Name: C28H26
- Synonyms:
- Molecular Formula:
- Molecular Weight:362.514
- CAS Registry Number:31469-94-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56153-58-3/N-(4-Methyldiphenylmethylen)acetamid
- 2521-30-4/Dibutylborinsaeure-benzylester
- 32807-15-1/4-Bromo-3-oxo-butyric acid 4-chloro-phenyl ester
- 59238-87-8/3-(3-Methoxy-5-methyl-phenoxy)-propionic acid methyl ester
- 7298-15-9/2,2-Dichloro-1-(2,4-dihydroxy-5-methoxy-phenyl)-ethanone
- 28188-72-9/4-Hydroperoxy-2,3,4,5,6-pentaethyl-cyclohexa-2,5-dien-1-on
- 17821-20-4/(Z)-3-(4-Chloro-benzylsulfanyl)-2-cyano-3-methylsulfanyl-acrylic acid methyl ester
- 36278-13-4/Cyclobutyl-(2-naphthalen-2-ylmethyl-phenyl)-methanone
- 31469-94-0/C28H26
- 38155-37-2/Z-Gly-Ile-Gly-OMe
- 53605-98-4/C34H26O4S2
- 14247-15-5/2-(4-bromo-phenyl)-6,7-dimethyl-3-phenylazo-8H-imidazo[1,2-a]pyrimidin-5-one
- 3730-14-1/4-
-4'-<2-amino-2-carboxy-aethyl>-azobenzol - 28942-89-4/hydroxy-diphenyl-acetic acid N'-chloroacetyl-N'-o-tolyl-hydrazide
- 97151-57-0/2-butoxy-1,2,3-triphenyl-1,2-dihydro-quinoxaline
- 5246-15-1/{4-[4-(2-Diethylamino-ethylamino)-naphthalen-1-ylazo]-phenylsulfanyl}-acetic acid
- 26067-71-0/{2,2,2-Trifluoro-1-[((Z)-octa-2,7-dienyl)oxy]-1-trifluoromethyl-ethyl}-benzene
- 71558-44-6/Methyl-(α-phenyl)-aethyl-terephthalat
- 71702-04-0/5-Benzyloxy-4-chlor-2-(3-methylcrotyl)-phenol
- 51503-02-7/(E)-5-Hydroxy-2,2-dimethyl-5,7-diphenyl-hept-6-en-3-one
- 42314-01-2/<2,4-Dichlor-phenoxy>-essigsaeure-<β-chlor-β'-methoxy-isopropylester>
- 31173-08-7/Trithiophosphoric acid S-(2-chloro-benzyl) ester S',S''-diethyl ester
- 69944-86-1/C17H25(2)HOS
- 105394-73-8/α-Phenylglycin-N-n-butylamid
- 31006-94-7/(Z)-3-(4-Bromo-phenyl)-4,4-dimethyl-pent-2-enoic acid
- 4165-23-5/N-Cyclohexyloxymethyl-2-fluoro-acetamide
- 54966-33-5/1-Phenylhept-2-en-2',4',6'-d(3)
- 64746-71-0/Acetic acid 6-(3,3-diphenyl-allyl)-3a,6-dimethyl-7-oxo-dodecahydro-cyclopenta[a]naphthalen-3-yl ester
- 75150-50-4/3-{[5-(2-Chloro-4-trifluoromethyl-phenoxy)-2-nitro-phenyl]-hydrazono}-butan-2-ol
- 41103-02-0/4-{3-[4-(2-methoxy-phenyl)-piperazin-1-yl]-propylamino}-pyrimidine-5-carboxylic acid amide
