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  • 1-(4-bromo-1,2-thiazol-5-yl)ethan-1-one, 95%
1-(4-bromo-1,2-thiazol-5-yl)ethan-1-one, 95%

1-(4-bromo-1,2-thiazol-5-yl)ethan-1-one, 95%

CAS Number :

1780693-60-8

IUPAC Name :

1-(4-bromo-1,2-thiazol-5-yl)ethanone

Inchi :

InChI=1S/C5H4BrNOS/c1-3(8)5-4(6)2-7-9-5/h2H,1H3

Inchi Key :

BEEDUSXMYDFQDF-UHFFFAOYSA-N

Molecular Formula :

C5H4BrNOS

Synonyms :

1780693-60-8

Molecular Weight :

206.06 g/mol

XLogP3 :

1.7

Also deals in

6-chloro-3-methyl-4-(trifluoromethyl)-[1,2]oxazolo[5,4-b]pyridine, 95%

6-chloro-3-methyl-4-(trifluoromethyl)-[1,2]oxazolo[5,4-b]pyridine, 95%

  • CAS Number : 1502758-88-4
  • IUPAC Name : 6-chloro-3-methyl-4-(trifluoromethyl)-[1,2]oxazolo[5,4-b]pyridine
  • Inchi : InChI=1S/C8H4ClF3N2O/c1-3-6-4(8(10,11)12)2-5(9)13-7(6)15-14-3/h2H,1H3
tert-butyl n-[(4s)-2,6-dimethyl-3-oxohept-1-en-4-yl]carbamate, 95%

tert-butyl N-[(4S)-2,6-dimethyl-3-oxohept-1-en-4-yl]carbamate, 95%

  • CAS Number : 247068-81-1
  • IUPAC Name : tert-butyl N-[(4S)-2,6-dimethyl-3-oxohept-1-en-4-yl]carbamate
  • Inchi : InChI=1S/C14H25NO3/c1-9(2)8-11(12(16)10(3)4)15-13(17)18-14(5,6)7/h9,11H,3,8H2,1-2,4-7H3,(H,15,17)/t11-/m0/s1
3,4-dihydroxy-5-nitrobenzaldehyde, 95%

3,4-dihydroxy-5-nitrobenzaldehyde, 95%

  • Molecular Formula : C7H5NO5
  • Synonyms : 3,4-Dihydroxy-5-nitrobenzaldehyde
  • Molecular Weight : :183.12 g/mol
3-[(3-bromophenyl)methyl]-4-methyl-4h-1,2,4-triazole, 95%

3-[(3-bromophenyl)methyl]-4-methyl-4H-1,2,4-triazole, 95%

  • CAS Number : 1368533-94-1
  • IUPAC Name : 3-[(3-bromophenyl)methyl]-4-methyl-1,2,4-triazole
  • Inchi : InChI=1S/C10H10BrN3/c1-14-7-12-13-10(14)6-8-3-2-4-9(11)5-8/h2-5,7H,6H2,1H3
1-(5-amino-2-chloropyridin-4-yl)ethan-1-one, 95%

1-(5-amino-2-chloropyridin-4-yl)ethan-1-one, 95%

  • CAS Number : 1214241-92-5
  • IUPAC Name : 1-(5-amino-2-chloropyridin-4-yl)ethanone
  • Inchi : InChI=1S/C7H7ClN2O/c1-4(11)5-2-7(8)10-3-6(5)9/h2-3H,9H2,1H3
4,5-dichloropyridine-2-carbaldehyde, 95%

4,5-dichloropyridine-2-carbaldehyde, 95%

  • IUPAC Name : 4,5-dichloropyridine-2-carbaldehyde
  • Inchi : InChI=1S/C6H3Cl2NO/c7-5-1-4(3-10)9-2-6(5)8/h1-3H
  • Inchi Key : ONVAALUCQNVWNQ-UHFFFAOYSA-N

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