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  • 2-methylhex-5-enal, 95%
2-methylhex-5-enal, 95%

2-methylhex-5-enal, 95%

Inchi Key :

RFDSJBMHTRDRBW-UHFFFAOYSA-N

Molecular Formula :

C7H12O

Synonyms :

2-methylhex-5-enal

Molecular Weight :

:112.17 g/mol

XLogP3 :

:1.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:4

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2-(bromomethyl)-1,3-difluoro-5-(trifluoromethyl)benzene, 95%

  • CAS Number : 493038-91-8
  • IUPAC Name : 2-(bromomethyl)-1,3-difluoro-5-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C8H4BrF5/c9-3-5-6(10)1-4(2-7(5)11)8(12,13)14/h1-2H,3H2
6-fluoro-3-(morpholine-4-carbonyl)-1-[(3r)-1-[2-(oxan-4-yl)ethyl]piperidin-3-yl]-1h,4h-5lambda6-thiochromeno[4,3-c]pyrazole-5,5-dione, 95%

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  • CAS Number : 1305273-93-1
  • IUPAC Name : [6-fluoro-1-[(3R)-1-[2-(oxan-4-yl)ethyl]piperidin-3-yl]-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazol-3-yl]-morpholin-4-ylmethanone
  • Inchi : InChI=1S/C27H35FN4O5S/c28-23-5-1-4-21-25-22(18-38(34,35)26(21)23)24(27(33)31-11-15-37-16-12-31)29-32(25)20-3-2-9-30(17-20)10-6-19-7-13-36-14-8-19/h1,4-5,19-20H,2-3,6-18H2/t20-/m1/s1
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  • IUPAC Name : 1-(4-bromo-3-methoxyphenyl)ethanamine
  • Inchi : InChI=1S/C9H12BrNO/c1-6(11)7-3-4-8(10)9(5-7)12-2/h3-6H,11H2,1-2H3
n'-hydroxy-2-(oxan-4-yloxy)ethanimidamide, 95%

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methyl 4-[(2-chloropropanamido)methyl]benzoate, 95%

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  • CAS Number : 1087791-93-2
  • IUPAC Name : methyl 4-[(2-chloropropanoylamino)methyl]benzoate
  • Inchi : InChI=1S/C12H14ClNO3/c1-8(13)11(15)14-7-9-3-5-10(6-4-9)12(16)17-2/h3-6,8H,7H2,1-2H3,(H,14,15)
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4-bromomethanesulfonylmorpholine, 95%

  • CAS Number : 22457-12-1
  • IUPAC Name : 4-(bromomethylsulfonyl)morpholine
  • Inchi : InChI=1S/C5H10BrNO3S/c6-5-11(8,9)7-1-3-10-4-2-7/h1-5H2

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