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  • 2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)benzaldehyde, 95%
2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)benzaldehyde, 95%

2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)benzaldehyde, 95%

Inchi Key :

NVFHYWPVSFQMCN-UHFFFAOYSA-N

Molecular Formula :

C16H22O5

Synonyms :

2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)benzaldehyde

Molecular Weight :

:294.34 g/mol

XLogP3 :

:3.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:9

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[3-bromo-5-(trifluoromethyl)phenyl]methanamine hydrochloride, 95%

[3-bromo-5-(trifluoromethyl)phenyl]methanamine hydrochloride, 95%

  • CAS Number : 1214350-34-1
  • IUPAC Name : [3-bromo-5-(trifluoromethyl)phenyl]methanamine;hydrochloride
  • Inchi : InChI=1S/C8H7BrF3N.ClH/c9-7-2-5(4-13)1-6(3-7)8(10,11)12;/h1-3H,4,13H2;1H
methyl 2-(chloromethyl)-4-methylquinoline-3-carboxylate hydrochloride, 95%

methyl 2-(chloromethyl)-4-methylquinoline-3-carboxylate hydrochloride, 95%

  • CAS Number : 1009306-53-9
  • IUPAC Name : methyl 2-(chloromethyl)-4-methylquinoline-3-carboxylate;hydrochloride
  • Inchi : InChI=1S/C13H12ClNO2.ClH/c1-8-9-5-3-4-6-10(9)15-11(7-14)12(8)13(16)17-2;/h3-6H,7H2,1-2H3;1H
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1-(bromomethyl)-2-methoxycyclopentane, 95%

  • CAS Number : 2160632-39-1
  • IUPAC Name : 1-(bromomethyl)-2-methoxycyclopentane
  • Inchi : InChI=1S/C7H13BrO/c1-9-7-4-2-3-6(7)5-8/h6-7H,2-5H2,1H3
4-bromo-1-[(2,3-difluorophenyl)methyl]-1h-pyrazole, 95%

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  • CAS Number : 1184679-06-8
  • IUPAC Name : 4-bromo-1-[(2,3-difluorophenyl)methyl]pyrazole
  • Inchi : InChI=1S/C10H7BrF2N2/c11-8-4-14-15(6-8)5-7-2-1-3-9(12)10(7)13/h1-4,6H,5H2
2,2-diethyl 4-(chloromethyl)oxetane-2,2-dicarboxylate, 95%

2,2-diethyl 4-(chloromethyl)oxetane-2,2-dicarboxylate, 95%

  • CAS Number : 1817001-02-7
  • IUPAC Name : diethyl 4-(chloromethyl)oxetane-2,2-dicarboxylate
  • Inchi : InChI=1S/C10H15ClO5/c1-3-14-8(12)10(9(13)15-4-2)5-7(6-11)16-10/h7H,3-6H2,1-2H3
2-bromo-1-(cyclopropylmethoxy)-4-fluorobenzene, 95%

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  • CAS Number : 1156170-01-2
  • IUPAC Name : 2-bromo-1-(cyclopropylmethoxy)-4-fluorobenzene
  • Inchi : InChI=1S/C10H10BrFO/c11-9-5-8(12)3-4-10(9)13-6-7-1-2-7/h3-5,7H,1-2,6H2

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