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  • 4-iodo-5-methoxypyridine-3-carbonitrile, 95%
4-iodo-5-methoxypyridine-3-carbonitrile, 95%

4-iodo-5-methoxypyridine-3-carbonitrile, 95%

CAS Number :

1138444-07-1

IUPAC Name :

4-iodo-5-methoxypyridine-3-carbonitrile

Inchi :

InChI=1S/C7H5IN2O/c1-11-6-4-10-3-5(2-9)7(6)8/h3-4H,1H3

Inchi Key :

JQINMVXYGGFTBP-UHFFFAOYSA-N

Molecular Formula :

C7H5IN2O

Synonyms :

4-Iodo-5-methoxynicotinonitrile

Molecular Weight :

260.03 g/mol

XLogP3 :

1.2

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2-(aminomethyl)-7-bromo-4h-pyrido[1,2-a]pyrimidin-4-one, 95%

2-(aminomethyl)-7-bromo-4H-pyrido[1,2-a]pyrimidin-4-one, 95%

  • CAS Number : 1780782-32-2
  • IUPAC Name : 2-(aminomethyl)-7-bromopyrido[1,2-a]pyrimidin-4-one
  • Inchi : InChI=1S/C9H8BrN3O/c10-6-1-2-8-12-7(4-11)3-9(14)13(8)5-6/h1-3,5H,4,11H2
4-tert-butyl-3-formyl-n-methylbenzamide, 95%

4-tert-butyl-3-formyl-N-methylbenzamide, 95%

  • Molecular Formula : C13H17NO2
  • Synonyms : 4-tert-butyl-3-formyl-N-methylbenzamide
  • Molecular Weight : :219.28 g/mol
n-(adamantan-1-yl)-2-chloro-n-ethylacetamide, 95%

N-(adamantan-1-yl)-2-chloro-N-ethylacetamide, 95%

  • CAS Number : 42536-91-4
  • IUPAC Name : N-(1-adamantyl)-2-chloro-N-ethylacetamide
  • Inchi : InChI=1S/C14H22ClNO/c1-2-16(13(17)9-15)14-6-10-3-11(7-14)5-12(4-10)8-14/h10-12H,2-9H2,1H3
1-(5-bromo-3-fluoropyridin-2-yl)ethan-1-one, 95%

1-(5-bromo-3-fluoropyridin-2-yl)ethan-1-one, 95%

  • CAS Number : 1160936-52-6
  • IUPAC Name : 1-(5-bromo-3-fluoropyridin-2-yl)ethanone
  • Inchi : InChI=1S/C7H5BrFNO/c1-4(11)7-6(9)2-5(8)3-10-7/h2-3H,1H3
3-(trifluoromethyl)cyclobutane-1-carbaldehyde, 95%

3-(trifluoromethyl)cyclobutane-1-carbaldehyde, 95%

  • CAS Number : 2091355-32-5
  • IUPAC Name : 3-(trifluoromethyl)cyclobutane-1-carbaldehyde
  • Inchi : InChI=1S/C6H7F3O/c7-6(8,9)5-1-4(2-5)3-10/h3-5H,1-2H2
tert-butyl 3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]azetidine-1-carboxylate, 95%

tert-butyl 3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]azetidine-1-carboxylate, 95%

  • CAS Number : 2413867-97-5
  • IUPAC Name : tert-butyl 3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]azetidine-1-carboxylate
  • Inchi : InChI=1S/C11H16ClN3O3/c1-11(2,3)17-10(16)15-5-7(6-15)9-13-8(4-12)14-18-9/h7H,4-6H2,1-3H3

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