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Mercury,bis[3-[(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl)oxy]-1-propynyl]- (140427-91-4)
Identification
Name:
Mercury,bis[3-[(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl)oxy]-1-propynyl]-
CAS:
140427-91-4
Molecular Formula:
C
20
H
10
F
24
HgO
2
Molecular Structure:
Properties
Safety Data
Other Product
Thieno[3,2-b]pyridine-6-carbonitrile,7-[(2,4-dichloro-5-methoxyphenyl)amino]-2-[3-(4-methyl-1-piperazinyl)-1-propynyl]-
7-Octyn-4-ol, 2-methyl-6-[[3-[tris(1-methylethyl)silyl]-2-propynyl]oxy]-,(4R,6S)-rel-
7-Octyn-4-ol, 2-methyl-6-[[3-[tris(1-methylethyl)silyl]-2-propynyl]oxy]-,(4R,6R)-rel-
7-Octyn-4-ol,2,5,5-trimethyl-6-[[3-[tris(1-methylethyl)silyl]-2-propynyl]oxy]-,(4R,6R)-rel-
7-Octyn-4-ol,2,5,5-trimethyl-6-[[3-[tris(1-methylethyl)silyl]-2-propynyl]oxy]-,(4R,6S)-rel-
Benzoic acid,4-[3-[6-oxo-5-(3-phenyl-1-propynyl)-1(6H)-pyridazinyl]-2-propynyl]-
(1'R,3R,7'aβ)-4,5,1',3',3'a,4',5',6',7',7'a-Decahydro-3'aβ,4'β-dimethyl-1'β,7'α-bis[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-4-methylenespiro[furan-3,2'-[2H]inden]-2-one
Quinazoline,4-(2-bromo-4-fluorophenoxy)-6-methoxy-7-[3-(1-pyrrolidinyl)-1-propynyl]-
Uridine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(4-methylbenzoyl)oxy]-1-propynyl]-
4-Quinazolinamine, 6-methoxy-7-[3-(1-pyrrolidinyl)-1-propynyl]-
4-Quinazolinamine, 7-[3-(dimethylamino)-1-propynyl]-6-methoxy-
Ethanone,1-[2-[[7-(3-chloropropoxy)-6-methoxy-4-quinolinyl]oxy]-5-methoxyphenyl]-
Mercury,(2',7'-dibromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-4'-yl)hydroxy-(9CI)
Uridine, 2'-deoxy-5-[3-[(4-methylbenzoyl)oxy]-1-propynyl]-
1-Dodecanesulfonic acid, 2(3-,4-,5-,6 or 7)-hydroxy-
POLY(1 1 2 4 4 5 5 6 7 7-DECAFLUORO-3-
1/C8H6Cl2/c9-8(10)7-5-3-1-2-4-6-7/h1-6
2-Pyrrolidinecarboxamide,4-[[4-[(3-chloro-2-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]oxy]-1-methyl-N-2-propynyl-, (2S,4R)-
4H-1-Benzopyran-4-one,2-[3,4-bis(hydroxymethoxy)phenyl]-3-[[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-5-hydroxy-7-(hydroxymethoxy)-
5-Heptynoic acid,7-[6-[1,2-bis[(methylsulfonyl)oxy]-4-heptynyl]-3-oxobicyclo[3.1.0]hex-2-yl]-, 2,2,2-trichloroethyl ester
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