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  • 2-bromo-1-(cyclopropylmethoxy)-4-fluorobenzene, 95%
2-bromo-1-(cyclopropylmethoxy)-4-fluorobenzene, 95%

2-bromo-1-(cyclopropylmethoxy)-4-fluorobenzene, 95%

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

Inchi Key :

DMBRHDBGDYLULL-UHFFFAOYSA-N

Molecular Formula :

C10H10BrFO

Synonyms :

1156170-01-2

Molecular Weight :

245.09 g/mol

XLogP3 :

3.4

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N-ethyl-4-formyl-N-methylbenzamide, 95%

  • CAS Number : 200407-35-8
  • IUPAC Name : N-ethyl-4-formyl-N-methylbenzamide
  • Inchi : InChI=1S/C11H13NO2/c1-3-12(2)11(14)10-6-4-9(8-13)5-7-10/h4-8H,3H2,1-2H3
1-[(4-bromophenyl)methyl]-4,5,6,7-tetrahydro-1h-1,3-benzodiazole, 95%

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  • CAS Number : 1551876-08-4
  • IUPAC Name : 1-[(4-bromophenyl)methyl]-4,5,6,7-tetrahydrobenzimidazole
  • Inchi : InChI=1S/C14H15BrN2/c15-12-7-5-11(6-8-12)9-17-10-16-13-3-1-2-4-14(13)17/h5-8,10H,1-4,9H2
2-(bromomethyl)-5-(propan-2-yl)-1,3,4-thiadiazole, 95%

2-(bromomethyl)-5-(propan-2-yl)-1,3,4-thiadiazole, 95%

  • CAS Number : 1566864-54-7
  • IUPAC Name : 2-(bromomethyl)-5-propan-2-yl-1,3,4-thiadiazole
  • Inchi : InChI=1S/C6H9BrN2S/c1-4(2)6-9-8-5(3-7)10-6/h4H,3H2,1-2H3
tert-butyl 4-(3-aminopyridin-2-yl)piperazine-1-carboxylate, 95%

tert-Butyl 4-(3-Aminopyridin-2-yl)piperazine-1-carboxylate, 95%

  • CAS Number : 111669-25-1
  • IUPAC Name : tert-butyl 4-(3-aminopyridin-2-yl)piperazine-1-carboxylate
  • Inchi : InChI=1S/C14H22N4O2/c1-14(2,3)20-13(19)18-9-7-17(8-10-18)12-11(15)5-4-6-16-12/h4-6H,7-10,15H2,1-3H3
4-bromo-5-fluoro-2,3-dihydro-1h-inden-1-amine hydrochloride, 95%

4-bromo-5-fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride, 95%

  • CAS Number : 1864056-09-6
  • IUPAC Name : 4-bromo-5-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride
  • Inchi : InChI=1S/C9H9BrFN.ClH/c10-9-6-2-4-8(12)5(6)1-3-7(9)11;/h1,3,8H,2,4,12H2;1H
5-{[4-(propan-2-yl)phenoxy]methyl}furan-2-carbaldehyde, 95%

5-{[4-(propan-2-yl)phenoxy]methyl}furan-2-carbaldehyde, 95%

  • CAS Number : 438220-68-9
  • IUPAC Name : 5-[(4-propan-2-ylphenoxy)methyl]furan-2-carbaldehyde
  • Inchi : InChI=1S/C15H16O3/c1-11(2)12-3-5-13(6-4-12)17-10-15-8-7-14(9-16)18-15/h3-9,11H,10H2,1-2H3

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