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1-BroMo-2,5,8,11-tetradecatetrayne (5871-06-7)
Identification
Name:
1-BroMo-2,5,8,11-tetradecatetrayne
Synonyms:
1-BroMo-2,5,8,11-tetradecatetrayne
CAS:
5871-06-7
Molecular Formula:
C14H13Br
Molecular Weight:
261.15702
Molecular Structure:
Properties
Safety Data
Other Product
3,5,11,13-Tetradecatetrayne-1,2-diol, 14-[tris(1-methylethyl)silyl]-, (2S)-
2H-1,6-Methano-1-benzazocin-11-one,8-bromo-3,4,5,6-tetrahydro-6-hydroxy-5-(4-phenoxybenzoyl)-
Spiro[phenanthrene-9(1H),2'-phenanthro[3,4-d]- [1,3]dioxole]-5,6',8,10(2H,8'H)-tetrone,3,4,4a,- 9',10',10a,11',11'a-octahydro-5',6,7'- trihydroxy-1,1,4a,8',8',11'a-hexamethyl-4',7- bis(1-methylethyl)-,(2'S,4aS,10aS,11'aS)-
1/C7H10N4O/c1-2-9-10-7(8-1)11-3-5-12-6-4-11/h1-2H,3-6H
1/C11H7ClO2/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one,8-bromo-11-ethyl-5,11-dihydro-5-methyl-
4,6,10-Trioxa-5-phosphahexacosanoicacid, 2-amino-5-hydroxy-11-oxo-8-[(1-oxohexadecyl)oxy]-, 5-oxide
1/C8H5BrCl2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-5
1-Undecene, 11-bromo-
1-Undecanol, 11-bromo-
1-Bromo-11-iodoundecane
11-Bromo-1-undecyne
1-bromo-11-fluoroundecane
1/C8H7NO3/c10-8-3-1-7(2-4-8)5-6-9(11)12/h1-6,10H/b6-5
methyl (2EZ,5R,8RS)-11-acetoxy-8-(2-methoxyethoxymethoxy)-5-(1-methylethyl)-2-phenylthio-2-undeceonate
methyl (2EZ,5R,8RS)-11-hydroxy-8-(2-methoxyethoxymethoxy)-5-(1-methylethyl)-2-phenylthio-2-undeceonate
Spiro[2-cyclohexene-1,2'(1'H)-cyclopenta[de]naphthacene]-9'-carboxamide,7',7'a,8',11',11'a,12'-hexahydro-5',6',7'a,10',11'a,12'-hexahydroxy-3'-methoxy-2,6,6-trimethyl-7',8'-dioxo-,(1R,7'aR,11'aR,12'R)-rel-(-)-
Dispiro[cyclopropane-1,2'(10'H)-phenanthrene-10',2''-phenanthro[3,4-d][1,3]dioxole]-1',4',6'',9'(3'H,8''H)-tetrone,3',6'-bis(acetyloxy)-4'b,5',6',7',8',8'a,9'',10'',11'',11''a-decahydro-5'',7''-dihydroxy-2,4'b,8',8',8'',8'',11''a-heptamethyl-4''-(1-methylethyl)-,(1'S,2S,2''R,3'R,4'bS,6'S,8'aS)- (9CI)
Dispiro[cyclopropane-1,2'(10'H)-phenanthrene-10',2''-phenanthro[3,4-d][1,3]dioxole]-1',4',6'',9'(3'H,8''H)-tetrone,3',6'-bis(acetyloxy)-4'b,5',6',7',8',8'a,9'',10'',11'',11''a-decahydro-5'',7''-dihydroxy-2,4'b,8',8',8'',8'',11''a-heptamethyl-4''-(1-methylethyl)-,(1'S,2S,2''S,3'R,4'bS,6'S,8'aS)- (9CI)
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