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  • 4-bromo-2-ethyl-2h-1,2,3-triazole, 95%
4-bromo-2-ethyl-2h-1,2,3-triazole, 95%

4-bromo-2-ethyl-2h-1,2,3-triazole, 95%

CAS Number :

1248676-97-2

IUPAC Name :

4-bromo-2-ethyltriazole

Inchi :

InChI=1S/C4H6BrN3/c1-2-8-6-3-4(5)7-8/h3H,2H2,1H3

Inchi Key :

PUVQVJPJOFGBFT-UHFFFAOYSA-N

Molecular Formula :

C4H6BrN3

Synonyms :

4-bromo-2-ethyl-2H-1,2,3-triazole

Molecular Weight :

176.01 g/mol

XLogP3 :

1.6

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2,2-difluorobicyclo[3.1.0]hexane-6-carbaldehyde, 95%

2,2-difluorobicyclo[3.1.0]hexane-6-carbaldehyde, 95%

  • CAS Number : 2375260-67-4
  • IUPAC Name : 2,2-difluorobicyclo[3.1.0]hexane-6-carbaldehyde
  • Inchi : InChI=1S/C7H8F2O/c8-7(9)2-1-4-5(3-10)6(4)7/h3-6H,1-2H2
1-(3,4-difluorobenzenesulfonyl)piperazine hydrochloride, 95%

1-(3,4-difluorobenzenesulfonyl)piperazine hydrochloride, 95%

  • CAS Number : 1585869-89-1
  • IUPAC Name : 1-(3,4-difluorophenyl)sulfonylpiperazine;hydrochloride
  • Inchi : InChI=1S/C10H12F2N2O2S.ClH/c11-9-2-1-8(7-10(9)12)17(15,16)14-5-3-13-4-6-14;/h1-2,7,13H,3-6H2;1H
n-[(5-bromo-2-ethoxyphenyl)methyl]cyclopropanamine hydrochloride, 95%

N-[(5-bromo-2-ethoxyphenyl)methyl]cyclopropanamine hydrochloride, 95%

  • CAS Number : 1158576-13-6
  • IUPAC Name : N-[(5-bromo-2-ethoxyphenyl)methyl]cyclopropanamine;hydrochloride
  • Inchi : InChI=1S/C12H16BrNO.ClH/c1-2-15-12-6-3-10(13)7-9(12)8-14-11-4-5-11;/h3,6-7,11,14H,2,4-5,8H2,1H3;1H
tert-butyl n-{3-formylbicyclo[1.1.1]pentan-1-yl}carbamate, 95%

tert-butyl N-{3-formylbicyclo[1.1.1]pentan-1-yl}carbamate, 95%

  • Inchi Key : XIUDXZJLBOFVKS-UHFFFAOYSA-N
  • Molecular Formula : C11H17NO3
  • Synonyms : 1638771-06-8
4-(chloromethyl)-2-ethoxypyridine hydrochloride, 95%

4-(chloromethyl)-2-ethoxypyridine hydrochloride, 95%

  • CAS Number : 2138565-25-8
  • IUPAC Name : 4-(chloromethyl)-2-ethoxypyridine;hydrochloride
  • Inchi : InChI=1S/C8H10ClNO.ClH/c1-2-11-8-5-7(6-9)3-4-10-8;/h3-5H,2,6H2,1H3;1H
3-(4-iodophenyl)-5-methyl-1h-1,2,4-triazole, 95%

3-(4-iodophenyl)-5-methyl-1H-1,2,4-triazole, 95%

  • CAS Number : 1152849-82-5
  • IUPAC Name : 3-(4-iodophenyl)-5-methyl-1H-1,2,4-triazole
  • Inchi : InChI=1S/C9H8IN3/c1-6-11-9(13-12-6)7-2-4-8(10)5-3-7/h2-5H,1H3,(H,11,12,13)

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