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  • 3-amino-5-bromo-2-hydroxypyridine, 95%
3-amino-5-bromo-2-hydroxypyridine, 95%

3-amino-5-bromo-2-hydroxypyridine, 95%

CAS Number :

98786-86-8

IUPAC Name :

3-amino-5-bromo-1H-pyridin-2-one

Inchi :

InChI=1S/C5H5BrN2O/c6-3-1-4(7)5(9)8-2-3/h1-2H,7H2,(H,8,9)

Inchi Key :

ULOVLVWNSQNABA-UHFFFAOYSA-N

Molecular Formula :

C5H5BrN2O

Synonyms :

98786-86-8

Molecular Weight :

189.01 g/mol

XLogP3 :

0.1

Also deals in

5-(1-chloroethyl)-n,n-dimethyl-1,3,4-oxadiazol-2-amine hydrochloride, 95%

5-(1-chloroethyl)-N,N-dimethyl-1,3,4-oxadiazol-2-amine hydrochloride, 95%

  • CAS Number : 2247103-73-5
  • IUPAC Name : 5-(1-chloroethyl)-N,N-dimethyl-1,3,4-oxadiazol-2-amine;hydrochloride
  • Inchi : InChI=1S/C6H10ClN3O.ClH/c1-4(7)5-8-9-6(11-5)10(2)3;/h4H,1-3H3;1H
4-[(3-methoxyphenyl)methoxy]benzaldehyde, 92%

4-[(3-methoxyphenyl)methoxy]benzaldehyde, 92%

  • IUPAC Name : 4-[(3-methoxyphenyl)methoxy]benzaldehyde
  • Inchi : InChI=1S/C15H14O3/c1-17-15-4-2-3-13(9-15)11-18-14-7-5-12(10-16)6-8-14/h2-10H,11H2,1H3
  • Inchi Key : QWOBYPRZSFOAJQ-UHFFFAOYSA-N
n-(3-bromopyridin-2-yl)isoquinolin-5-amine, 95%

N-(3-bromopyridin-2-yl)isoquinolin-5-amine, 95%

  • CAS Number : 1292716-93-8
  • IUPAC Name : N-(3-bromopyridin-2-yl)isoquinolin-5-amine
  • Inchi : InChI=1S/C14H10BrN3/c15-12-4-2-7-17-14(12)18-13-5-1-3-10-9-16-8-6-11(10)13/h1-9H,(H,17,18)
tert-butyl 4-(2-chloropropanoyl)piperazine-1-carboxylate, 95%

tert-butyl 4-(2-chloropropanoyl)piperazine-1-carboxylate, 95%

  • CAS Number : 1181803-80-4
  • IUPAC Name : tert-butyl 4-(2-chloropropanoyl)piperazine-1-carboxylate
  • Inchi : InChI=1S/C12H21ClN2O3/c1-9(13)10(16)14-5-7-15(8-6-14)11(17)18-12(2,3)4/h9H,5-8H2,1-4H3
2-chloro-6-fluoro-4-methylbenzaldehyde, 95%

2-chloro-6-fluoro-4-methylbenzaldehyde, 95%

  • Molecular Formula : C8H6ClFO
  • Synonyms : 2-Chloro-6-fluoro-4-methylbenzaldehyde
  • Molecular Weight : :172.58 g/mol
5,6-dihydro-4h-cyclopenta[d][1,3]thiazol-2-amine, 95%

5,6-Dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine, 95%

  • CAS Number : 53051-97-1
  • IUPAC Name : 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
  • Inchi : InChI=1S/C6H8N2S/c7-6-8-4-2-1-3-5(4)9-6/h1-3H2,(H2,7,8)

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