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  • n-(2-aminoethyl)-2-bromo-5-methylbenzene-1-sulfonamide hydrochloride, 95%
n-(2-aminoethyl)-2-bromo-5-methylbenzene-1-sulfonamide hydrochloride, 95%

n-(2-aminoethyl)-2-bromo-5-methylbenzene-1-sulfonamide hydrochloride, 95%

CAS Number :

1604485-82-6

IUPAC Name :

N-(2-aminoethyl)-2-bromo-5-methylbenzenesulfonamide;hydrochloride

Inchi :

InChI=1S/C9H13BrN2O2S.ClH/c1-7-2-3-8(10)9(6-7)15(13,14)12-5-4-11;/h2-3,6,12H,4-5,11H2,1H3;1H

Inchi Key :

CUNBRCDUSVSMHF-UHFFFAOYSA-N

Molecular Formula :

C9H14BrClN2O2S

Synonyms :

1604485-82-6

Molecular Weight :

329.64 g/mol

Hydrogen Bond Donor Count :

3

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2-(5-bromo-2-methylphenyl)acetaldehyde, 95%

2-(5-bromo-2-methylphenyl)acetaldehyde, 95%

  • CAS Number : 1891456-23-7
  • IUPAC Name : 2-(5-bromo-2-methylphenyl)acetaldehyde
  • Inchi : InChI=1S/C9H9BrO/c1-7-2-3-9(10)6-8(7)4-5-11/h2-3,5-6H,4H2,1H3
1-(3-chloropropyl)piperidine hydrochloride, 95%

1-(3-chloropropyl)piperidine hydrochloride, 95%

  • CAS Number : 5472-49-1
  • IUPAC Name : 1-(3-chloropropyl)piperidine;hydrochloride
  • Inchi : InChI=1S/C8H16ClN.ClH/c9-5-4-8-10-6-2-1-3-7-10;/h1-8H2;1H
3-(trifluoromethoxy)benzaldehyde, 95%

3-(trifluoromethoxy)benzaldehyde, 95%

  • CAS Number : 52771-21-8
  • IUPAC Name : 3-(trifluoromethoxy)benzaldehyde
  • Inchi : InChI=1S/C8H5F3O2/c9-8(10,11)13-7-3-1-2-6(4-7)5-12/h1-5H
4-[(3-bromophenoxy)methyl]-1-methyl-1h-pyrazole, 95%

4-[(3-bromophenoxy)methyl]-1-methyl-1H-pyrazole, 95%

  • CAS Number : 1152965-67-7
  • IUPAC Name : 4-[(3-bromophenoxy)methyl]-1-methylpyrazole
  • Inchi : InChI=1S/C11H11BrN2O/c1-14-7-9(6-13-14)8-15-11-4-2-3-10(12)5-11/h2-7H,8H2,1H3
tert-butyl n-{[5-(bromomethyl)-1,2-oxazol-3-yl]methyl}carbamate, 95%

tert-butyl N-{[5-(bromomethyl)-1,2-oxazol-3-yl]methyl}carbamate, 95%

rac-tert-butyl (1r,5s)-1-formyl-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate, 91%

rac-tert-butyl (1R,5S)-1-formyl-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate, 91%

  • CAS Number : 2138056-43-4
  • IUPAC Name : tert-butyl (1S,5R)-1-formyl-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • Inchi : InChI=1S/C12H16F3NO3/c1-9(2,3)19-8(18)16-5-10(7-17)4-11(10,6-16)12(13,14)15/h7H,4-6H2,1-3H3/t10-,11-/m0/s1

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