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  • 1-(iodomethyl)-2-oxa-4-azabicyclo[3.1.1]heptan-3-one, 95%
1-(iodomethyl)-2-oxa-4-azabicyclo[3.1.1]heptan-3-one, 95%

1-(iodomethyl)-2-oxa-4-azabicyclo[3.1.1]heptan-3-one, 95%

CAS Number :

2648965-41-5

IUPAC Name :

1-(iodomethyl)-2-oxa-4-azabicyclo[3.1.1]heptan-3-one

Inchi :

InChI=1S/C6H8INO2/c7-3-6-1-4(2-6)8-5(9)10-6/h4H,1-3H2,(H,8,9)

Inchi Key :

FKBOXTFYBCEQPA-UHFFFAOYSA-N

Molecular Formula :

C6H8INO2

Synonyms :

1-(iodomethyl)-2-oxa-4-azabicyclo[3.1.1]heptan-3-one

Molecular Weight :

253.04 g/mol

XLogP3 :

1.3

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(2e)-3-(2-chloropyridin-4-yl)prop-2-enoic acid, 95%

(2E)-3-(2-chloropyridin-4-yl)prop-2-enoic acid, 95%

  • CAS Number : 2045276-63-7
  • IUPAC Name : (E)-3-(2-chloropyridin-4-yl)prop-2-enoic acid
  • Inchi : InChI=1S/C8H6ClNO2/c9-7-5-6(3-4-10-7)1-2-8(11)12/h1-5H,(H,11,12)/b2-1+
2-(6-bromo-1h-indol-3-yl)ethan-1-amine hydrochloride, 95%

2-(6-bromo-1H-indol-3-yl)ethan-1-amine hydrochloride, 95%

  • CAS Number : 108061-77-4
  • IUPAC Name : 2-(6-bromo-1H-indol-3-yl)ethanamine;hydrochloride
  • Inchi : InChI=1S/C10H11BrN2.ClH/c11-8-1-2-9-7(3-4-12)6-13-10(9)5-8;/h1-2,5-6,13H,3-4,12H2;1H
3-bromo-1h,1ah,6h,6ah-cyclopropa[a]inden-1-amine hydrochloride, 95%

3-bromo-1H,1aH,6H,6aH-cyclopropa[a]inden-1-amine hydrochloride, 95%

  • CAS Number : 2060005-22-1
  • IUPAC Name : 3-bromo-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-amine;hydrochloride
  • Inchi : InChI=1S/C10H10BrN.ClH/c11-6-2-1-5-3-8-9(10(8)12)7(5)4-6;/h1-2,4,8-10H,3,12H2;1H
2-(4-formylphenyl)-2-methylpropanenitrile, 95%

2-(4-formylphenyl)-2-methylpropanenitrile, 95%

  • Inchi Key : UNFSWHAXPWPHPR-UHFFFAOYSA-N
  • Molecular Formula : C11H11NO
  • Synonyms : 2-(4-Formylphenyl)-2-methylpropanenitrile
2,5-difluoro-4-(trifluoromethyl)benzaldehyde, 95%

2,5-difluoro-4-(trifluoromethyl)benzaldehyde, 95%

  • Synonyms : 2,5-difluoro-4-(trifluoromethyl)benzaldehyde
  • Molecular Weight : :210.10 g/mol
  • XLogP3 : :2.5
1-[(3-fluorophenyl)methyl]-1h-indole-3-carbaldehyde, 95%

1-[(3-fluorophenyl)methyl]-1H-indole-3-carbaldehyde, 95%

  • CAS Number : 347323-97-1
  • IUPAC Name : 1-[(3-fluorophenyl)methyl]indole-3-carbaldehyde
  • Inchi : InChI=1S/C16H12FNO/c17-14-5-3-4-12(8-14)9-18-10-13(11-19)15-6-1-2-7-16(15)18/h1-8,10-11H,9H2

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