2-chloro-9-hydroxytriptycene(84065-37-2)
- Name: 2-chloro-9-hydroxytriptycene
- Synonyms:
- Molecular Formula:
- Molecular Weight:304.776
- CAS Registry Number:84065-37-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1607027-11-1/C39H37N3O3
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- 1608473-84-2/Fmoc-Ile-Glu(O-All)-Pro-Lys-Tyr-Arg-Leu-Arg-Tyr-CONH2
- 1599470-44-6/C36H36BF15Si2Sn
- 1581713-46-3/ethyl 1-amino-6,7-dimethoxy-3-phenyl-2-naphthoate
- 1582297-43-5/Aid-D-Trp-Ala-Trp-D-Phe-Lys-NH2
- 827624-67-9/[(S)-1-(1,3-Dioxo-1,3-dihydro-isoindol-2-ylcarbamoyl)-3-methyl-butyl]-carbamic acid benzyl ester
- 835619-08-4/Fe(methylchloroglyoximato)(α-benzyldioximato)2(BF)2
- 84715-00-4/3S-hydroxy-1-methyl-3-(1-hydroxy-1-methylethyl)-6S-pyrrolidine
- 84065-37-2/2-chloro-9-hydroxytriptycene
- 85022-71-5/(2R,3S,10S)-4-Benzylsulfanyl-2,10-bis-(3,4-dihydroxy-phenyl)-3,5-dihydroxy-3,4,9,10-tetrahydro-2H-pyrano[2,3-f]chromen-8-one
- 84669-00-1/6-(2-Hydroxybenzoyl)-pyrido<2,3-d>pyrimidin-2,4-dion
- 85037-20-3/N-(2,4-Dinitro-phenyl)-N'-[(E)-2-(4-ethyl-5-methyl-thiazol-2-yl)-1-methyl-vinyl]-hydrazine
- 83787-68-2/4-(6-butoxy-5,6,7,8-tetrahydro-2-naphthyl)benzoic acid
- 85512-23-8/Boc-Tyr-D-Ala-Phe-Gly-Phegly-NH2
- 851439-88-8/(3-tert-butyl-1-oxa-4-aza-spiro[4.4]non-4-yl)-phenyl-methanone
- 857650-96-5/6-(8-hydroxy-1,4-dioxaspiro[4.5]dec-8-yl)nicotinic acid
- 84525-87-1/[Nb(C5H5)2(C4H9)(CS2)]
- 850644-32-5/cis,cis-[Me2(P(O-i-Pr)3)Pt(μ-bis(diphenylphosphino)amine)Pt(P(O-i-Pr)3)Me2]
- 854648-54-7/(η5:η1-2,4-Me2-C5H2CO2CH2CH2PPh2)Ru(trimethylphosphine)(phenylacetylene(-1H))
- 1417790-13-6/C21H19F3N6O2S
- 851760-79-7/C26H36OSi2
- 852619-60-4/nonanedioic acid phenylamide (2-tritylsulfanyl-ethyl)-amide
- 852632-89-4/(3S,5S)-5-Benzyl-5-methoxymethyl-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester
- 84064-26-6/(E)-(7R,8S,9R)-8-Benzyloxy-5,7,9-trimethyl-3,4,7,8,9,10-hexahydro-thiecin-2-one
- 84688-70-0/2-
-5-(anilino-phenacylthiomethyliden)-3-phenyl-thiazolid-4-one - 83864-45-3/4-(N-methyl-β-3',4'-dimethoxyphenylethylamino)-isochroman-3-one