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  • (1r)-1-(5-bromo-2-fluorophenyl)ethan-1-amine hydrochloride, 95%
(1r)-1-(5-bromo-2-fluorophenyl)ethan-1-amine hydrochloride, 95%

(1r)-1-(5-bromo-2-fluorophenyl)ethan-1-amine hydrochloride, 95%

CAS Number :

2074703-39-0

IUPAC Name :

(1R)-1-(5-bromo-2-fluorophenyl)ethanamine;hydrochloride

Inchi :

InChI=1S/C8H9BrFN.ClH/c1-5(11)7-4-6(9)2-3-8(7)10;/h2-5H,11H2,1H3;1H/t5-;/m1./s1

Inchi Key :

CUNUPFARYIMUPT-NUBCRITNSA-N

Molecular Formula :

C8H10BrClFN

Synonyms :

(R)-1-(5-Bromo-2-fluorophenyl)ethanamine hydrochloride

Molecular Weight :

254.53 g/mol

Hydrogen Bond Donor Count :

2

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5-bromo-2-{1-[(tert-butyldimethylsilyl)oxy]cyclopropyl}pyrimidine, 90%

5-bromo-2-{1-[(tert-butyldimethylsilyl)oxy]cyclopropyl}pyrimidine, 90%

  • CAS Number : 1795452-14-0
  • IUPAC Name : [1-(5-bromopyrimidin-2-yl)cyclopropyl]oxy-tert-butyl-dimethylsilane
  • Inchi : InChI=1S/C13H21BrN2OSi/c1-12(2,3)18(4,5)17-13(6-7-13)11-15-8-10(14)9-16-11/h8-9H,6-7H2,1-5H3
n-[(1,3-dioxaindan-5-yl)methyl]-2-chloro-2-phenylacetamide, 95%

N-[(1,3-dioxaindan-5-yl)methyl]-2-chloro-2-phenylacetamide, 95%

  • CAS Number : 112776-46-2
  • IUPAC Name : N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-2-phenylacetamide
  • Inchi : InChI=1S/C16H14ClNO3/c17-15(12-4-2-1-3-5-12)16(19)18-9-11-6-7-13-14(8-11)21-10-20-13/h1-8,15H,9-10H2,(H,18,19)
2-(4-formyl-2,6-dimethylphenoxy)acetonitrile, 95%

2-(4-formyl-2,6-dimethylphenoxy)acetonitrile, 95%

1-(4-fluorophenyl)-1',3'-dimethyl-1h,1'h-[3,4'-bipyrazole]-4-carbaldehyde, 95%

1-(4-fluorophenyl)-1',3'-dimethyl-1H,1'H-[3,4'-bipyrazole]-4-carbaldehyde, 95%

  • CAS Number : 1006334-20-8
1-(4-bromophenyl)-3-(2-chloroacetyl)urea, 95%

1-(4-bromophenyl)-3-(2-chloroacetyl)urea, 95%

  • CAS Number : 13558-79-7
  • IUPAC Name : N-[(4-bromophenyl)carbamoyl]-2-chloroacetamide
  • Inchi : InChI=1S/C9H8BrClN2O2/c10-6-1-3-7(4-2-6)12-9(15)13-8(14)5-11/h1-4H,5H2,(H2,12,13,14,15)
1-(2-chloroethyl)cyclopropane-1-carbonitrile, 95%

1-(2-chloroethyl)cyclopropane-1-carbonitrile, 95%

  • CAS Number : 1858896-76-0
  • IUPAC Name : 1-(2-chloroethyl)cyclopropane-1-carbonitrile
  • Inchi : InChI=1S/C6H8ClN/c7-4-3-6(5-8)1-2-6/h1-4H2

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