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  • 7-bromopyrazolo[1,5-a]pyrimidine, 95%
7-bromopyrazolo[1,5-a]pyrimidine, 95%

7-bromopyrazolo[1,5-a]pyrimidine, 95%

CAS Number :

1159983-04-6

IUPAC Name :

7-bromopyrazolo[1,5-a]pyrimidine

Inchi :

InChI=1S/C6H4BrN3/c7-5-1-3-8-6-2-4-9-10(5)6/h1-4H

Inchi Key :

YJWUFQQFTWOGBS-UHFFFAOYSA-N

Molecular Formula :

C6H4BrN3

Synonyms :

7-BROMOPYRAZOLO[1,5-A]PYRIMIDINE

Molecular Weight :

198.02 g/mol

XLogP3 :

1.4

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tert-butyl n-[(2-amino-6-bromophenyl)methyl]carbamate, 95%

tert-butyl N-[(2-amino-6-bromophenyl)methyl]carbamate, 95%

  • CAS Number : 2166911-86-8
  • IUPAC Name : tert-butyl N-[(2-amino-6-bromophenyl)methyl]carbamate
  • Inchi : InChI=1S/C12H17BrN2O2/c1-12(2,3)17-11(16)15-7-8-9(13)5-4-6-10(8)14/h4-6H,7,14H2,1-3H3,(H,15,16)
5-(3-bromophenyl)-2-(chloromethyl)-1,3-oxazole, 95%

5-(3-bromophenyl)-2-(chloromethyl)-1,3-oxazole, 95%

  • CAS Number : 1094382-35-0
  • IUPAC Name : 5-(3-bromophenyl)-2-(chloromethyl)-1,3-oxazole
  • Inchi : InChI=1S/C10H7BrClNO/c11-8-3-1-2-7(4-8)9-6-13-10(5-12)14-9/h1-4,6H,5H2
5-(propan-2-yl)thiophene-2-carbaldehyde, 95%

5-(propan-2-yl)thiophene-2-carbaldehyde, 95%

  • CAS Number : 29481-40-1
  • IUPAC Name : 5-propan-2-ylthiophene-2-carbaldehyde
  • Inchi : InChI=1S/C8H10OS/c1-6(2)8-4-3-7(5-9)10-8/h3-6H,1-2H3
2-(bromomethyl)-1-[2-(2-methoxyethoxy)ethoxy]-4-nitrobenzene, 95%

2-(bromomethyl)-1-[2-(2-methoxyethoxy)ethoxy]-4-nitrobenzene, 95%

  • CAS Number : 1486265-32-0
  • IUPAC Name : 2-(bromomethyl)-1-[2-(2-methoxyethoxy)ethoxy]-4-nitrobenzene
  • Inchi : InChI=1S/C12H16BrNO5/c1-17-4-5-18-6-7-19-12-3-2-11(14(15)16)8-10(12)9-13/h2-3,8H,4-7,9H2,1H3
ethyl 3-[3,5-bis(trifluoromethyl)phenyl]-1-(iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 90%

ethyl 3-[3,5-bis(trifluoromethyl)phenyl]-1-(iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 90%

  • CAS Number : 2703774-81-4
  • IUPAC Name : ethyl 3-[3,5-bis(trifluoromethyl)phenyl]-1-(iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate
  • Inchi : InChI=1S/C19H19F6IO3/c1-2-28-15(27)17-5-3-16(10-26,4-6-17)29-14(17)11-7-12(18(20,21)22)9-13(8-11)19(23,24)25/h7-9,14H,2-6,10H2,1H3
3-iodo-5-methoxy-4-(prop-2-en-1-yloxy)benzaldehyde, 95%

3-iodo-5-methoxy-4-(prop-2-en-1-yloxy)benzaldehyde, 95%

  • IUPAC Name : 3-iodo-5-methoxy-4-prop-2-enoxybenzaldehyde
  • Inchi : InChI=1S/C11H11IO3/c1-3-4-15-11-9(12)5-8(7-13)6-10(11)14-2/h3,5-7H,1,4H2,2H3
  • Inchi Key : OVJZJVITAXJCFN-UHFFFAOYSA-N

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