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1,2,4-Cyclopentanetriol,4-acetate, (1a,2b,4a)- (9CI) (110091-49-1)
Identification
Name:
1,2,4-Cyclopentanetriol,4-acetate, (1a,2b,4a)- (9CI)
CAS:
110091-49-1
Molecular Formula:
C7H12 O4
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
Cyclopentanol,1,2-dimethyl-4-(1-methylethyl)-, (1a,2b,4a)- (9CI)
1,2-Cyclohexanediol,4-(1-methylethyl)-, (1a,2b,4a)- (9CI)
Cyclohexanecarbonylchloride, 4-chloro-2-methyl-, (1a,2b,4a)- (9CI)
Cyclopentanecarboxamide,2-hydroxy-4-(hydroxymethyl)-, (1a,2b,4a)- (9CI)
Cyclohexanol, 4-(fluoro-18F-methyl)-2-(4-phenyl-1-piperidinyl)-, [1R-(1a,2b,4a)]- (9CI)
Ethanone,1-(4-methylbicyclo[2.2.2]oct-5-en-2-yl)-, (1a,2b,4a)- (9CI)
Cyclopentanemethanol,4-amino-2,3-difluoro-, (1a,2b,3b,4a)- (9CI)
1,2-Cyclopentanedimethanol,4-amino-, [1S-(1a,2b,4a)]- (9CI)
2(1H)-Pyrimidinone,4-amino-1-[4-(hydroxymethyl)-3-oxabicyclo[3.1.0]hex-2-yl]-, [1R-(1a,2b,4a,5a)]- (9CI)
Ethanone,1-[4-(hydroxymethyl)-2,3-dimethylcyclopentyl]-, [1R-(1a,2b,3b,4a)]- (9CI)
Cyclopentanemethanol,4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1a,2b,4a)- (9CI)
Cyclopentanecarboxylicacid, 2-(acetyloxy)-4-(aminocarbonyl)-, methyl ester, (1a,2b,4a)- (9CI)
Cyclopentanemethanol,4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1a,2b,4a)- (9CI)
1,2-Cyclobutanedicarboxylicacid, 3,4-bis(4-hydroxyphenyl)-, 6',6'''-diester with 7-(b-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,(1a,2b,3b,4a)- (9CI)
Triphosphoric acid,P-[[4-[5-(2-bromoethenyl)-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl]-2-hydroxycyclopentyl]methyl]ester, [1R-[1a,2b,4a(E)]]- (9CI)
2(5H)-Furanone,4-[2-[4a,5-bis[(acetyloxy)methyl]-1,2,3,4,4a,7,8,8a-octahydro-1,2-dimethyl-1-naphthalenyl]ethyl]-,[1S-(1a,2b,4ab,8aa)]- (9CI)
3-Buten-2-one,4-bicyclo[2.2.1]hept-5-en-2-yl-, [1a,2b(E),4a]- (9CI)
7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one,3,4-dihydro-3-[2-hydroxy-4-(hydroxymethyl)cyclopentyl]-, (1a,2b,4a)- (9CI)
b-L-lyxo-Heptopyranoside,2-hydroxy-4-methoxy-3-(methylamino)cyclohexyl2,6-diamino-2,3,4,6,7-pentadeoxy-, [1R-(1a,2b,3b,4a)]- (9CI)
Adenosine,2'-deoxy-N-(1,2,3,4-tetrahydro-1,2,3-trihydroxy-5,6-dimethyl-4-chrysenyl)-,[1S-(1a,2b,3b,4a)]- (9CI)
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