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  • 2-(6-bromo-1h-indol-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one, 95%
2-(6-bromo-1h-indol-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one, 95%

2-(6-bromo-1h-indol-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one, 95%

CAS Number :

1081145-06-3

IUPAC Name :

2-(6-bromoindol-1-yl)-1-pyrrolidin-1-ylethanone

Inchi :

InChI=1S/C14H15BrN2O/c15-12-4-3-11-5-8-17(13(11)9-12)10-14(18)16-6-1-2-7-16/h3-5,8-9H,1-2,6-7,10H2

Inchi Key :

IUXSXFFCHPEVDW-UHFFFAOYSA-N

Molecular Formula :

C14H15BrN2O

Synonyms :

1081145-06-3

Molecular Weight :

307.19 g/mol

XLogP3 :

2.8

Also deals in

3,5-dichlorobenzaldehyde, 98%

3,5-Dichlorobenzaldehyde, 98%

  • CAS Number : 10203-08-4
  • Molecular Weight : 175.01
  • Formula : C7H4Cl2O
4-bromo-1h-pyrazol-1-amine, 95%

4-bromo-1H-pyrazol-1-amine, 95%

  • CAS Number : 122481-11-2
  • IUPAC Name : 4-bromopyrazol-1-amine
  • Inchi : InChI=1S/C3H4BrN3/c4-3-1-6-7(5)2-3/h1-2H,5H2
tert-butyl 1-bromo-6-azaspiro[2.5]octane-6-carboxylate, 95%

tert-butyl 1-bromo-6-azaspiro[2.5]octane-6-carboxylate, 95%

  • CAS Number : 2138510-37-7
  • IUPAC Name : tert-butyl 2-bromo-6-azaspiro[2.5]octane-6-carboxylate
  • Inchi : InChI=1S/C12H20BrNO2/c1-11(2,3)16-10(15)14-6-4-12(5-7-14)8-9(12)13/h9H,4-8H2,1-3H3
3-bromo-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-2-one, 95%

3-bromo-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-2-one, 95%

  • CAS Number : 1487982-67-1
  • IUPAC Name : 3-bromo-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-2-one
  • Inchi : InChI=1S/C15H18BrNO/c16-13-8-4-10-17(15(13)18)14-9-3-6-11-5-1-2-7-12(11)14/h1-2,5,7,13-14H,3-4,6,8-10H2
1-(4-bromo-2-methylpentan-2-yl)-4-methoxybenzene, 75%

1-(4-bromo-2-methylpentan-2-yl)-4-methoxybenzene, 75%

  • CAS Number : 1341316-44-6
  • IUPAC Name : 1-(4-bromo-2-methylpentan-2-yl)-4-methoxybenzene
  • Inchi : InChI=1S/C13H19BrO/c1-10(14)9-13(2,3)11-5-7-12(15-4)8-6-11/h5-8,10H,9H2,1-4H3
1,4-difluoro-2-methyl-5-nitrobenzene, 95%

1,4-difluoro-2-methyl-5-nitrobenzene, 95%

  • CAS Number : 141412-60-4
  • IUPAC Name : 1,4-difluoro-2-methyl-5-nitrobenzene
  • Inchi : InChI=1S/C7H5F2NO2/c1-4-2-6(9)7(10(11)12)3-5(4)8/h2-3H,1H3

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