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2,4-Hexadiyne-1,6-diol,1,6-bis(2-chlorophenyl)-1,6-diphenyl-, [R-(R*,R*)]- (9CI) (86436-19-3)
Identification
Name:
2,4-Hexadiyne-1,6-diol,1,6-bis(2-chlorophenyl)-1,6-diphenyl-, [R-(R*,R*)]- (9CI)
Synonyms:
(+)-1,6-Diphenyl-1,6-di(o-chlorophenyl)-2,4-hexadiyne-1,6-diol
CAS:
86436-19-3
Molecular Formula:
C30H20 Cl2 O2
Molecular Weight:
483.38
Molecular Structure:
Properties
Melting Point:
130-133 °C
Storage Temperature:
2-8°C
Safety Data
Other Product
Ferrate(1-), [[a,a'-(1,2-ethanediyldiimino)bis[5-bromo-2-hydroxybenzeneacetato]](4-)]-,[OC-6-13-(R*,R*)]- (9CI)
Phosphoric acid 2(R)-methoxy-3-octadecyloxypropyl 1(R),2(R),3(S),4(R),6(R)-tetrahydroxycyclohexyl diester
9H-Purine-9-acetaldehyde,a-(1-formyl-2-hydroxyethoxy)-6-(methylthio)-,[R-(R*,R*)]- (9CI)
9H-Purine-9-acetaldehyde,1,6-dihydro-a-(1-methyl-2-oxoethoxy)-6-oxo-,[R-(R*,R*)]- (9CI)
Spiro[furan-3(2H),1'(2'H)-naphthalene]-5'-aceticacid,4'a-carboxy-5'-formyl-5-(3-furanyl)decahydro-2,4',6'-trihydroxy-2',8'a-bis(hydroxymethyl)-,(1'R,2R,2'R,4'R,4'aR,5S,5'S,6'R,8'aS)- (9CI)
4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-(4-(2-(methylthio)ethyl)-1-piperazinyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)
Oxaziridine,3,3-diphenyl-2-(1-phenylethyl)-, [R-(R*,S*)]- (9CI)
Hexanedioic acid,2-[2-methyl-1-(phenylsulfonyl)propyl]-, 6-methyl 1-phenyl ester, (R*,R*)- (9CI)
[R-(R*,R*)]-3-[1-[3-[Bis(phenylmethyl)amino]phenyl]propyl]-5,6-dihydro-4-hydroxy-6-(2-phenylethyl)-6-(1-propynyl)-2H-pyran-2-one
Naphthalene,1,1'-(5',6'-diphenyl[1,1':2',1''-terphenyl]-3',4'-diyl)bis[2-methoxy-,(1R,1'R)-rel-
[S(R*,R*)]-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol
Pentaphosphoric acid,P,P''''-bis[2-[1-(6-amino-9H-purin-9-yl)-2-oxoethoxy]-3-oxopropyl] ester,[2R-[1[R*(R*)],2R*(R*)]]- (9CI)
2-Heptanone,6-hydroxy-5-methyl-, [R-(R*,R*)]- (9CI)
2,5-Piperazinedione,3-methylene-6-(1-methylpropyl)-, [S-(R*,R*)]- (9CI)
[R-(R*,R*)]-2,3-bis(benzoyloxy)succinic acid, compound with (S)-2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazole (1:2)
1H-Indole-2-carboxylicacid,1-[6-amino-2-[[hydroxy(4-phenylbutyl)phosphinyl]oxy]-1-oxohexyl]-2,3-dihydro-,[S-(R*,R*)]- (9CI)
6-Heptynoic acid,2-amino-4-hydroxy-, [R-(R*,S*)]- (9CI)
6(R)-[2-[1,2,6,7,8,8a(R)-Hexahydro-2(S),6(R)-dimethyl-8(S)-[[2(S)-methylbutyryl]oxy]-1(S)-naphtyl]ethyl]-3,4,5,6-tetrahydro-4(R)-[(tert-butyldimethylsilyl)oxy]-2H-pyran-2-one
(±)-(R*, R* und R*, S*)-6-Fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran
6(R)-[2-[8(S)-((2,2-Dimethylbutyryl)oxy)-2(S),6(R)-dimethyl-1,2,6,7,8,8a(R)-hexahydronaphth-1(S)-yl]ethyl]-4(R)-((tert-butyldimethylsilyl)oxy)-3,4,5,6-tetrahydro-2H-pyran-2-one
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