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2-Nonen-5,5,6,6,7,7,8,8,9,9,9-d11-4-ol,1,1-dimethoxy-, (2E)- (9CI) (350818-64-3)
Identification
Name:
2-Nonen-5,5,6,6,7,7,8,8,9,9,9-d11-4-ol,1,1-dimethoxy-, (2E)- (9CI)
Synonyms:
TRANS-4-HYDROXY-2-NONENAL-5,5,6,6,7,7,8,8,9,9,9-D11 DIMETHYL ACETAL
CAS:
350818-64-3
Molecular Formula:
C11H11 D11 O3
Molecular Weight:
213.36
Molecular Structure:
Properties
Storage Temperature:
0-6°C
Safety Data
Other Product
1-(4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11 1
4-(4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11 1
1-Nonen-7-yn-5-ol, 9-(phenylsulfonyl)-
1/C10H8N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8
1/C11H7ClO2/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7
1/C7H10Br2/c1-7(9)5-3-2-4-6(7)8/h4H,2-3,5H2,1H
1/C9H6Cl2O2/c10-9(11)7(13-8(9)12)6-4-2-1-3-5-6/h1-5,7
1/C7H8O3/c1-2-9-7(8)6-4-3-5-10-6/h3-5H,2H2,1H
Spiro[furan-2(5H),2'(1'H)-naphtho[2,1-b]furan]-5-one,3'a,4',5',5'a,6',7',8',9',9'a,9'b-decahydro-3,3'a,6',6',9'a-pentamethyl-,(2S,3'aR,5'aS,9'aS,9'bR)-
1/C6H6ClNO2/c1-10-6(9)5-4(7)2-3-8-5/h2-3,8H,1H
1/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H
1/C6H8N2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H,7-8H
Spiro[3H-indole-3,1'(5'H)-[3,7]methanoindolizine]-9'-carboxylicacid,6'-ethylidene-1,2,2',3',6',7',8',8'a-octahydro-9'-(hydroxymethyl)-1-methyl-2-oxo-,methyl ester, (1'S,3'S,6'E,7'S,8'aS,9'R)- (9CI)
Spiro[oxirane-2,1'(2'H)-pentaleno[1,6a-c]pyran]-5'-carboxylicacid, 4',4'a,6'a,7',8',9'-hexahydro-8',8'-dimethyl-2',7'-dioxo-, [1'R-(1'a,4'aa,6'ab,9'aS*)]- (9CI)
1/C8H17N/c1-7-4-8(2)6-9(3)5-7/h7-8H,4-6H2,1-3H3/t7-,8?/m1/s
Spiro[cyclopropane-1,2'(1'H)-phenanthrene]-2-carboxaldehyde,3',4'b,5',6',8'a,9'-hexahydro-4',9'-dihydroxy-4'b,7',8'-trimethyl-1',3'-dioxo-,(1R,4'bS,8'aS,9'R)- (9CI)
1/C8H5NO2/c10-5-7-4-6-2-1-3-9-8(6)11-7/h1-5
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
1/C8H11NOS/c1-2-4-7(9-10)8-5-3-6-11-8/h3,5-6,10H,2,4H2,1H3/b9-7
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)
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