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  • 5-iodo-2-methyl-1,4-dihydropyrimidin-4-one, 95%
5-iodo-2-methyl-1,4-dihydropyrimidin-4-one, 95%

5-iodo-2-methyl-1,4-dihydropyrimidin-4-one, 95%

CAS Number :

111079-41-5

IUPAC Name :

5-iodo-2-methyl-1H-pyrimidin-6-one

Inchi :

InChI=1S/C5H5IN2O/c1-3-7-2-4(6)5(9)8-3/h2H,1H3,(H,7,8,9)

Inchi Key :

YHRKDVUUDCGJLR-UHFFFAOYSA-N

Molecular Formula :

C5H5IN2O

Synonyms :

111079-41-5

Molecular Weight :

236.01 g/mol

XLogP3 :

-0.1

Also deals in

7-chloro-1h,2h,3h-imidazo[4,5-b]pyridin-2-one, 95%

7-chloro-1H,2H,3H-imidazo[4,5-b]pyridin-2-one, 95%

  • CAS Number : 1202780-76-4
5-chloro-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid, 95%

5-chloro-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid, 95%

  • CAS Number : 1011396-41-0
  • IUPAC Name : 5-chloro-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid
  • Inchi : InChI=1S/C11H9ClN2O3/c1-4-6-7(11(15)16)8(12)9(5-2-3-5)13-10(6)17-14-4/h5H,2-3H2,1H3,(H,15,16)
n-(2-chloroethyl)cyclopentanecarboxamide, 91%

N-(2-chloroethyl)cyclopentanecarboxamide, 91%

  • CAS Number : 1250039-40-7
  • IUPAC Name : N-(2-chloroethyl)cyclopentanecarboxamide
  • Inchi : InChI=1S/C8H14ClNO/c9-5-6-10-8(11)7-3-1-2-4-7/h7H,1-6H2,(H,10,11)
tert-butyl 7-formyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

tert-butyl 7-formyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

  • CAS Number : 253801-24-0
  • IUPAC Name : tert-butyl 7-formyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • Inchi : InChI=1S/C15H19NO3/c1-15(2,3)19-14(18)16-7-6-12-5-4-11(10-17)8-13(12)9-16/h4-5,8,10H,6-7,9H2,1-3H3
2-chloro-5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine, 95%

2-chloro-5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine, 95%

  • CAS Number : 1105193-32-5
  • IUPAC Name : 3-(6-chloropyridin-3-yl)-5-(trifluoromethyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C8H3ClF3N3O/c9-5-2-1-4(3-13-5)6-14-7(16-15-6)8(10,11)12/h1-3H
5-bromo-2-methylpyridin-4-amine, 95%

5-bromo-2-methylpyridin-4-amine, 95%

  • CAS Number : 10460-50-1
  • IUPAC Name : 5-bromo-2-methylpyridin-4-amine
  • Inchi : InChI=1S/C6H7BrN2/c1-4-2-6(8)5(7)3-9-4/h2-3H,1H3,(H2,8,9)

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