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1,1,4-Triacetoxy-2,2-dichlorobutane, 98% (141942-59-8)
Identification
Name:
1,1,4-Triacetoxy-2,2-dichlorobutane, 98%
Synonyms:
1,1,4-Triacetoxy-2,2-dichlorobutane,98%
CAS:
141942-59-8
Molecular Formula:
C10H14Cl2O6
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
1 2-DIHEXYLOXYBENZENE 98
1,4-dichlorobutane-2-dichlorophosphate
CIS-2-BENZOYL-1-CYCLOHEXANECARBOXYLIC ACID, 98
1-(2-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID, 98
ETHYL CIS-2-HYDROXY-1-CYCLOHEXANECARBOXYLATE, 98
1-(2-Chlorophenyl)piperazine monohydrochloride monohydrate, 98%
(9RS,10RS)-9,10,16-triacetoxy-1-oxo-1-(2-oxo-cyclohexyl)-hexadecane
1-(4-Aminoindoline)ethanone ,98%
2-Chloro-4-hydroxybenzaldehyde 98%
1-(1-(pyridin-2-yl)ethyl)piperidin-4-aMine hydrochloride, 98+% C12H20ClN3, MW: 241.76
1-(1-Thiazol-2-yl-ethyl)-piperidin-4-ol, 98+% C10H16N2OS, MW: 212.32
1-(1-(pyrazin-2-yl)ethyl)piperidin-4-ol, 98+% C11H17N3O, MW: 207.27
7-(2,2-dimethyl-propionyloxymethyl)-1-(3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-1,4a,5,7a-tetrahydro-cyclopenta[c]pyran-4-carboxylic acid methyl ester
CIS-2-(P-CHLOROBENZOYL)-1-CYCLOHEXANECARBOXYLIC ACID, 98
TRANS-2-(P-CHLOROBENZOYL)-1-CYCLOHEXANECARBOXYLIC ACID, 98
(S)-N-{1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYL}METHYLAMINE, 98% MIN.
(RS)-N-[1-(2-FLUOROPHENYL)PROPYL]METHYLAMINE, 98% MIN.
2-Piperazin-1-yl-nicotinonitrile hydrochloride, 98+% C10H13ClN4, MW: 224.69
2-(piperazin-1-ylMethyl)pyrazine hydrochloride, 98+% C9H15ClN4, MW: 214.70
1-(2-pyriMidinyl)-3-piperidinaMine hydrochloride, 98+% C9H15ClN4, MW: 214.74
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