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  • 5-bromo-1h,1ah,6h,6ah-cyclopropa[a]inden-1-amine hydrochloride, 95%
5-bromo-1h,1ah,6h,6ah-cyclopropa[a]inden-1-amine hydrochloride, 95%

5-bromo-1h,1ah,6h,6ah-cyclopropa[a]inden-1-amine hydrochloride, 95%

CAS Number :

2060025-52-5

IUPAC Name :

5-bromo-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-amine;hydrochloride

Inchi :

InChI=1S/C10H10BrN.ClH/c11-8-3-1-2-5-6(8)4-7-9(5)10(7)12;/h1-3,7,9-10H,4,12H2;1H

Inchi Key :

JHOZWJGAAPZZNN-UHFFFAOYSA-N

Molecular Formula :

C10H11BrClN

Synonyms :

2060025-52-5

Molecular Weight :

260.56 g/mol

Hydrogen Bond Donor Count :

2

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3-bromo-5-(1,1-difluoroethyl)-1,2-dihydropyridin-2-one, 95%

3-bromo-5-(1,1-difluoroethyl)-1,2-dihydropyridin-2-one, 95%

  • CAS Number : 1297610-60-6
  • IUPAC Name : 3-bromo-5-(1,1-difluoroethyl)-1H-pyridin-2-one
  • Inchi : InChI=1S/C7H6BrF2NO/c1-7(9,10)4-2-5(8)6(12)11-3-4/h2-3H,1H3,(H,11,12)
4-chloro-2-[(4-fluorophenyl)methyl]pyrimidine, 95%

4-chloro-2-[(4-fluorophenyl)methyl]pyrimidine, 95%

  • CAS Number : 1156238-27-5
  • IUPAC Name : 4-chloro-2-[(4-fluorophenyl)methyl]pyrimidine
  • Inchi : InChI=1S/C11H8ClFN2/c12-10-5-6-14-11(15-10)7-8-1-3-9(13)4-2-8/h1-6H,7H2
4-(2-bromoethoxy)-3-chlorobenzaldehyde, 95%

4-(2-bromoethoxy)-3-chlorobenzaldehyde, 95%

  • CAS Number : 1394040-83-5
  • IUPAC Name : 4-(2-bromoethoxy)-3-chlorobenzaldehyde
  • Inchi : InChI=1S/C9H8BrClO2/c10-3-4-13-9-2-1-7(6-12)5-8(9)11/h1-2,5-6H,3-4H2
methyl 3-fluoro-5-formylbenzoate, 95%

methyl 3-fluoro-5-formylbenzoate, 95%

  • Molecular Formula : C9H7FO3
  • Synonyms : METHYL 3-FLUORO-5-FORMYLBENZOATE
  • Molecular Weight : :182.15 g/mol
3-[(dimethylamino)methyl]-4-fluorobenzoic acid, 95%

3-[(dimethylamino)methyl]-4-fluorobenzoic acid, 95%

  • CAS Number : 1344076-62-5
  • IUPAC Name : 3-[(dimethylamino)methyl]-4-fluorobenzoic acid
  • Inchi : InChI=1S/C10H12FNO2/c1-12(2)6-8-5-7(10(13)14)3-4-9(8)11/h3-5H,6H2,1-2H3,(H,13,14)
methyl 2-[4-(bromomethyl)oxan-4-yl]acetate, 95%

methyl 2-[4-(bromomethyl)oxan-4-yl]acetate, 95%

  • CAS Number : 2757900-98-2
  • IUPAC Name : methyl 2-[4-(bromomethyl)oxan-4-yl]acetate
  • Inchi : InChI=1S/C9H15BrO3/c1-12-8(11)6-9(7-10)2-4-13-5-3-9/h2-7H2,1H3

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