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  • 1-(5-bromopyrimidin-2-yl)ethan-1-one, 95%
1-(5-bromopyrimidin-2-yl)ethan-1-one, 95%

1-(5-bromopyrimidin-2-yl)ethan-1-one, 95%

CAS Number :

1189169-37-6

IUPAC Name :

1-(5-bromopyrimidin-2-yl)ethanone

Inchi :

InChI=1S/C6H5BrN2O/c1-4(10)6-8-2-5(7)3-9-6/h2-3H,1H3

Inchi Key :

NZGSEUQFYKCKRU-UHFFFAOYSA-N

Molecular Formula :

C6H5BrN2O

Synonyms :

1-(5-bromopyrimidin-2-yl)ethanone

Molecular Weight :

201.02 g/mol

XLogP3 :

0.9

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tert-butyl 2-(iodomethyl)-1-oxa-8-azaspiro[4.5]decane-8-carboxylate, 95%

tert-butyl 2-(iodomethyl)-1-oxa-8-azaspiro[4.5]decane-8-carboxylate, 95%

  • CAS Number : 1373028-07-9
  • IUPAC Name : tert-butyl 2-(iodomethyl)-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
  • Inchi : InChI=1S/C14H24INO3/c1-13(2,3)19-12(17)16-8-6-14(7-9-16)5-4-11(10-15)18-14/h11H,4-10H2,1-3H3
2-(pyridin-4-yl)-1,3-thiazole-5-carbaldehyde, 95%

2-(pyridin-4-yl)-1,3-thiazole-5-carbaldehyde, 95%

  • CAS Number : 21346-36-1
  • IUPAC Name : 2-pyridin-4-yl-1,3-thiazole-5-carbaldehyde
  • Inchi : InChI=1S/C9H6N2OS/c12-6-8-5-11-9(13-8)7-1-3-10-4-2-7/h1-6H
methyl 3-[(4-bromo-1h-pyrazol-1-yl)methyl]-4-methoxybenzoate, 95%

methyl 3-[(4-bromo-1H-pyrazol-1-yl)methyl]-4-methoxybenzoate, 95%

  • CAS Number : 1006327-18-9
  • IUPAC Name : methyl 3-[(4-bromopyrazol-1-yl)methyl]-4-methoxybenzoate
  • Inchi : InChI=1S/C13H13BrN2O3/c1-18-12-4-3-9(13(17)19-2)5-10(12)7-16-8-11(14)6-15-16/h3-6,8H,7H2,1-2H3
6-chloro-2,8-dimethylimidazo[1,2-b]pyridazine, 95%

6-chloro-2,8-dimethylimidazo[1,2-b]pyridazine, 95%

  • CAS Number : 17412-23-6
  • IUPAC Name : 6-chloro-2,8-dimethylimidazo[1,2-b]pyridazine
  • Inchi : InChI=1S/C8H8ClN3/c1-5-3-7(9)11-12-4-6(2)10-8(5)12/h3-4H,1-2H3
1-(2-bromoethyl)pyrrolidin-2-one, 95%

1-(2-bromoethyl)pyrrolidin-2-one, 95%

  • CAS Number : 117018-99-2
  • IUPAC Name : 1-(2-bromoethyl)pyrrolidin-2-one
  • Inchi : InChI=1S/C6H10BrNO/c7-3-5-8-4-1-2-6(8)9/h1-5H2
4-(2-chlorophenoxy)-3-nitrobenzaldehyde, 95%

4-(2-chlorophenoxy)-3-nitrobenzaldehyde, 95%

  • CAS Number : 338403-42-2
  • IUPAC Name : 4-(2-chlorophenoxy)-3-nitrobenzaldehyde
  • Inchi : InChI=1S/C13H8ClNO4/c14-10-3-1-2-4-12(10)19-13-6-5-9(8-16)7-11(13)15(17)18/h1-8H

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