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Heptane-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-d15,7-bromo- (9CI) (98195-42-7)
Identification
Name:
Heptane-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-d15,7-bromo- (9CI)
Synonyms:
Heptyl-d15bromide
CAS:
98195-42-7
Molecular Formula:
C7Br D15
Molecular Weight:
194.19
Molecular Structure:
Properties
Safety Data
Other Product
Spiro[oxirane-2,6'-[4]thia[1]azabicyclo[3.2.0]heptane]-2'-carboxylicacid, 3-chloro-3',3'-dimethyl-7'-oxo-3-[(phenylamino)carbonyl]-, [2'S-[2'a,5'a,6'a(S*)]]- (9CI)
7-Oxabicyclo[4.1.0]hept-3-en-2-one,6-(1-bromo-1-propenyl)-1-chloro-5-hydroxy-4-methoxy- (9CI)
7-Oxabicyclo[4.1.0]hept-3-en-2-one,6-(1-bromo-1-propenyl)-5-hydroxy-4-methoxy- (9CI)
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid,3,3-dimethyl-6-[[(5-methyl-3-phenyl-4-isothiazolyl)carbonyl]amino]-7-oxo-,monosodium salt, [2S-(2a,5a,6b)]- (9CI)
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
Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxaldehyde,3',4',4'a,5',6',7',8',8'a-octahydro-4,6',7'-trihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-,[1'R-(1'a,2'a,4'aa,6'a,7'a,8'ab)]- (9CI)
1/C8H5F3O/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-5
1/C8H5BrCl2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-5
1/C7H5IO/c8-7-4-2-1-3-6(7)5-9/h1-5
3-Benzofurancarboxylic acid,6-bromo-4-hydroxy-5-methoxy-2-methyl-7-(1-piperidinylmethyl)-, ethylester, hydrochloride
Spiro[9H-fluorene-9,2'-[2H]indene],2-bromo-1',3'-dihydro-4',5',6',7'-tetraphenyl-
1-Dodecanesulfonic acid, 2(3-,4-,5-,6 or 7)-hydroxy-
1/C7H4ClN/c8-7-3-1-2-6(4-7)5-9/h1-4
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-bromo-3,3-dimethyl-7-oxo-, sodium salt, (2S,5R,6S)- (9CI)
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-amino-3-hydroxy-3-methyl-7-oxo-
1/C7H5ClO2/c8-7-3-6(10)2-1-5(7)4-9/h1-4,10
1/C7H8/c1-2-7-4-3-6(1)5-7/h1-4,6-7H,5H
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid,6-[[[3-(2-chloro-6-fluorophenyl)-5-(hydroxymethyl)-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-,(2S,5R,6R)-
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-,(2S,5R,6R)-
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