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  • 4-(2-bromoethoxy)benzene-1-sulfonamide, 95%
4-(2-bromoethoxy)benzene-1-sulfonamide, 95%

4-(2-bromoethoxy)benzene-1-sulfonamide, 95%

CAS Number :

125174-28-9

IUPAC Name :

4-(2-bromoethoxy)benzenesulfonamide

Inchi :

InChI=1S/C8H10BrNO3S/c9-5-6-13-7-1-3-8(4-2-7)14(10,11)12/h1-4H,5-6H2,(H2,10,11,12)

Inchi Key :

CYGFGUSYYFANTB-UHFFFAOYSA-N

Molecular Formula :

C8H10BrNO3S

Synonyms :

4-(2-bromoethoxy)benzenesulfonamide

Molecular Weight :

280.14 g/mol

XLogP3 :

1.2

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3-methoxy-4-[2-(piperidin-1-yl)ethoxy]benzaldehyde, 95%

3-methoxy-4-[2-(piperidin-1-yl)ethoxy]benzaldehyde, 95%

  • CAS Number : 46995-88-4
  • IUPAC Name : 3-methoxy-4-(2-piperidin-1-ylethoxy)benzaldehyde
  • Inchi : InChI=1S/C15H21NO3/c1-18-15-11-13(12-17)5-6-14(15)19-10-9-16-7-3-2-4-8-16/h5-6,11-12H,2-4,7-10H2,1H3
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3-(dimethylamino)-2-(3-methylphenoxy)prop-2-enal, 95%

  • CAS Number : 2185841-96-5
  • IUPAC Name : (E)-3-(dimethylamino)-2-(3-methylphenoxy)prop-2-enal
  • Inchi : InChI=1S/C12H15NO2/c1-10-5-4-6-11(7-10)15-12(9-14)8-13(2)3/h4-9H,1-3H3/b12-8+
4-(chloromethyl)-2-(4-methoxyphenyl)-1,3-thiazole, 95%

4-(chloromethyl)-2-(4-methoxyphenyl)-1,3-thiazole, 95%

  • CAS Number : 23421-57-0
  • IUPAC Name : 4-(chloromethyl)-2-(4-methoxyphenyl)-1,3-thiazole
  • Inchi : InChI=1S/C11H10ClNOS/c1-14-10-4-2-8(3-5-10)11-13-9(6-12)7-15-11/h2-5,7H,6H2,1H3
2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidine, 95%

2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidine, 95%

  • CAS Number : 13479-89-5
  • IUPAC Name : 2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidine
  • Inchi : InChI=1S/C5HCl2N3S/c6-4-8-1-2-3(10-4)11-5(7)9-2/h1H
tert-butyl n-[1-(bromomethyl)-2-oxabicyclo[2.2.1]heptan-4-yl]carbamate, 95%

tert-butyl N-[1-(bromomethyl)-2-oxabicyclo[2.2.1]heptan-4-yl]carbamate, 95%

  • CAS Number : 2411250-35-4
  • IUPAC Name : tert-butyl N-[1-(bromomethyl)-2-oxabicyclo[2.2.1]heptan-4-yl]carbamate
  • Inchi : InChI=1S/C12H20BrNO3/c1-10(2,3)17-9(15)14-11-4-5-12(6-11,7-13)16-8-11/h4-8H2,1-3H3,(H,14,15)
oct-7-en-2-one, 95%

oct-7-en-2-one, 95%

  • CAS Number : 3664-60-6
  • IUPAC Name : oct-7-en-2-one
  • Inchi : InChI=1S/C8H14O/c1-3-4-5-6-7-8(2)9/h3H,1,4-7H2,2H3

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