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  • tert-butyl n-(4-bromobutyl)-n-methylcarbamate, 95%
tert-butyl n-(4-bromobutyl)-n-methylcarbamate, 95%

tert-butyl n-(4-bromobutyl)-n-methylcarbamate, 95%

CAS Number :

188793-11-5

IUPAC Name :

tert-butyl N-(4-bromobutyl)-N-methylcarbamate

Inchi Key :

CAUPIPOOFDSKNK-UHFFFAOYSA-N

Molecular Formula :

C10H20BrNO2

Synonyms :

tert-butyl N-(4-bromobutyl)-N-methylcarbamate

Molecular Weight :

266.18 g/mol

XLogP3 :

2.6

Hydrogen Bond Donor Count :

0

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4-bromo-2,3-difluoro-5-iodobenzaldehyde, 95%

4-bromo-2,3-difluoro-5-iodobenzaldehyde, 95%

  • CAS Number : 2555022-84-7
  • IUPAC Name : 4-bromo-2,3-difluoro-5-iodobenzaldehyde
  • Inchi : InChI=1S/C7H2BrF2IO/c8-5-4(11)1-3(2-12)6(9)7(5)10/h1-2H
1-(2-hydroxyethyl)-3-methyl-1h-pyrazole-4-carbaldehyde, 95%

1-(2-hydroxyethyl)-3-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • IUPAC Name : 1-(2-hydroxyethyl)-3-methylpyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C7H10N2O2/c1-6-7(5-11)4-9(8-6)2-3-10/h4-5,10H,2-3H2,1H3
  • Inchi Key : QUSLPCAYDROTTE-UHFFFAOYSA-N
8-chloro-3-(propan-2-yl)-[1,2,4]triazolo[4,3-a]pyrazine, 95%

8-chloro-3-(propan-2-yl)-[1,2,4]triazolo[4,3-a]pyrazine, 95%

  • CAS Number : 140910-91-4
  • IUPAC Name : 8-chloro-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrazine
  • Inchi : InChI=1S/C8H9ClN4/c1-5(2)7-11-12-8-6(9)10-3-4-13(7)8/h3-5H,1-2H3
4-bromo-8-methoxy-1,2-dihydroisoquinolin-1-one, 95%

4-bromo-8-methoxy-1,2-dihydroisoquinolin-1-one, 95%

  • CAS Number : 2137825-57-9
  • IUPAC Name : 4-bromo-8-methoxy-2H-isoquinolin-1-one
  • Inchi : InChI=1S/C10H8BrNO2/c1-14-8-4-2-3-6-7(11)5-12-10(13)9(6)8/h2-5H,1H3,(H,12,13)
1-[4-(bromomethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one, 95%

1-[4-(bromomethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one, 95%

  • CAS Number : 1061458-45-4
  • IUPAC Name : 1-[4-(bromomethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one
  • Inchi : InChI=1S/C11H20BrNO/c1-11(2,3)10(14)13-6-4-9(8-12)5-7-13/h9H,4-8H2,1-3H3
2-bromo-4-(dimethylsulfamoyl)benzoic acid, 95%

2-bromo-4-(dimethylsulfamoyl)benzoic acid, 95%

  • CAS Number : 1825545-13-8
  • IUPAC Name : 2-bromo-4-(dimethylsulfamoyl)benzoic acid
  • Inchi : InChI=1S/C9H10BrNO4S/c1-11(2)16(14,15)6-3-4-7(9(12)13)8(10)5-6/h3-5H,1-2H3,(H,12,13)

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