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  • 1-(2-chloroethyl)-1,2-dihydropyridin-2-one hydrochloride, 80%
1-(2-chloroethyl)-1,2-dihydropyridin-2-one hydrochloride, 80%

1-(2-chloroethyl)-1,2-dihydropyridin-2-one hydrochloride, 80%

CAS Number :

15783-85-4

IUPAC Name :

1-(2-chloroethyl)pyridin-2-one;hydrochloride

Inchi :

InChI=1S/C7H8ClNO.ClH/c8-4-6-9-5-2-1-3-7(9)10;/h1-3,5H,4,6H2;1H

Inchi Key :

DGAVJXNUDPEBCH-UHFFFAOYSA-N

Molecular Formula :

C7H9Cl2NO

Synonyms :

15783-85-4

Molecular Weight :

194.06 g/mol

Hydrogen Bond Donor Count :

1

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[(2-bromophenyl)methyl](tert-butyl)amine hydrochloride, 95%

[(2-bromophenyl)methyl](tert-butyl)amine hydrochloride, 95%

  • CAS Number : 1172760-59-6
  • IUPAC Name : N-[(2-bromophenyl)methyl]-2-methylpropan-2-amine;hydrochloride
  • Inchi : InChI=1S/C11H16BrN.ClH/c1-11(2,3)13-8-9-6-4-5-7-10(9)12;/h4-7,13H,8H2,1-3H3;1H
2,5-dioxaspiro[3.5]nonane-7-carbaldehyde, 95%

2,5-dioxaspiro[3.5]nonane-7-carbaldehyde, 95%

  • CAS Number : 2580224-24-2
  • IUPAC Name : 2,5-dioxaspiro[3.5]nonane-7-carbaldehyde
  • Inchi : InChI=1S/C8H12O3/c9-3-7-1-2-8(11-4-7)5-10-6-8/h3,7H,1-2,4-6H2
1-[2-(bromomethyl)-1-methylcyclopropyl]-2-chloro-4-fluorobenzene, 95%

1-[2-(bromomethyl)-1-methylcyclopropyl]-2-chloro-4-fluorobenzene, 95%

  • CAS Number : 1538784-23-4
  • IUPAC Name : 1-[2-(bromomethyl)-1-methylcyclopropyl]-2-chloro-4-fluorobenzene
  • Canonical Smiles : CC1(CC1CBr)C2=C(C=C(C=C2)F)Cl
6-chloro-n-methylpyridazin-4-amine, 95%

6-chloro-N-methylpyridazin-4-amine, 95%

  • CAS Number : 17645-08-8
  • IUPAC Name : 6-chloro-N-methylpyridazin-4-amine
  • Inchi : InChI=1S/C5H6ClN3/c1-7-4-2-5(6)9-8-3-4/h2-3H,1H3,(H,7,9)
1-(propan-2-yl)-1h-indole-3-carbaldehyde, 95%

1-(propan-2-yl)-1H-indole-3-carbaldehyde, 95%

  • Inchi Key : AEECOZTYVNXNDQ-UHFFFAOYSA-N
  • Molecular Formula : C12H13NO
  • Synonyms : 1-Isopropyl-1H-indole-3-carbaldehyde
2-(bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene, 95%

2-(bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene, 95%

  • CAS Number : 239087-08-2
  • IUPAC Name : 2-(bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C8H5BrF4/c9-4-5-6(8(11,12)13)2-1-3-7(5)10/h1-3H,4H2

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