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Piperazine-2,2,3,3,5,5,6,6-d8,dihydrochloride, monohydrate (9CI) (314062-45-8)
Identification
Name:
Piperazine-2,2,3,3,5,5,6,6-d8,dihydrochloride, monohydrate (9CI)
Synonyms:
PIPERAZINE-2,2,3,3,5,5,6,6-D8 2HCL;PIPERAZINE-2,2,3,3,5,5,6,6-D8 DIHYDROCHLORIDE;Piperazine-2,2,3,3,5,5,6,6-D8HCl
CAS:
314062-45-8
Molecular Formula:
C4H2 D8 N2 . 2 Cl H . H2 O
Molecular Weight:
167.11
Molecular Structure:
Properties
Melting Point:
>300 °C(lit.)
Safety Data
Hazard Symbols
Xn: Harmful
Other Product
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Piperazine,1-[[5-(5-ethyl-1,6-dihydro-2-methyl-6-oxo-3-pyridinyl)-2-thienyl]sulfonyl]-4-[3-(1-pyrrolidinyl)propyl]-, dihydrochloride
Piperazine,1-[[5-(5-ethyl-1,6-dihydro-2-methyl-6-oxo-3-pyridinyl)-2-thienyl]sulfonyl]-4-[2-(2-pyridinyl)ethyl]-, dihydrochloride
Piperazine,1-[[5-(5-ethyl-1,6-dihydro-2-methyl-6-oxo-3-pyridinyl)-2-thienyl]sulfonyl]-4-[2-(1(2H)-pyridinyl)ethyl]-, dihydrochloride
Piperazine,1-[[5-(5-ethyl-1,6-dihydro-2-methyl-6-oxo-3-pyridinyl)-2-thienyl]sulfonyl]-4-[2-(1-piperidinyl)ethyl]-, dihydrochloride
Piperazine,1-[[5-(5-ethyl-1,6-dihydro-2-methyl-6-oxo-3-pyridinyl)-2-thienyl]sulfonyl]-4-[2-(1-pyrrolidinyl)ethyl]-, dihydrochloride
3-Hexanone,6-(dimethylamino)-5-methyl-4,4-diphenyl-, hydrochloride, monohydrate (8CI,9CI)
3-(6-(5-METHYL-2-PYRIDYLOXY)HEXYL)-THIAZOLIDINE DIHYDROCHLORIDE
Piperazine,1-[3,3-dimethyl-5-[5-(6-phenylhexyl)-2-thienyl]pentyl]-4-[(2,3,4-trimethoxyphenyl)methyl]-, dihydrochloride
Guanosine,2'-deoxy-6-thio-, monohydrate (9CI)
Piperazine,1-methyl-4-[2-[2-[2-(3-methyl-5-isoxazolyl)ethenyl]phenoxy]ethyl]-,dihydrochloride, (E)- (9CI)
Piperazine,1-(3-phenyl-2-propenyl)-, dihydrochloride, (E)- (9CI)
Adenosine-5'-13C,2'-deoxy-, monohydrate (9CI)
5-[4-(3,5-DiMethyl-4-nitrostyryl)benzaMido]-2-(6-hydroxy-3-oxo-3H-xanthene-9-yl)benzoic Acid Monohydrate
2(1H)-Pyridinone,3-ethyl-6-methyl-5-[5-[[(3-pyridinylmethyl)amino]methyl]-2-thienyl]-,dihydrochloride
Morphinan-6-one,17,17'-(2-butyne-1,4-diyl)bis[4,5-epoxy-14-hydroxy-3-methoxy-, dihydrochloride,(5a)-(5'a)- (9CI)
Adenosine,N-(1-oxobutyl)-, cyclic 3',5'-(hydrogen phosphate) 2'-butanoate, monosodiumsalt, monohydrate (9CI)
2-Propen-1-amine,3-(4-bromophenyl)-N,N-dimethyl-3-(3-pyridinyl)-, dihydrochloride, monohydrate,(Z)- (9CI)
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid,6-[[[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-,monosodium salt, monohydrate, (2S,5R,6R)- (9CI)
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid,6-[[[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isothiazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-,monosodium salt, monohydrate, [2S-(2a,5a,6b)]- (9CI)
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