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  • 2-chloro-n-(cyclohex-3-en-1-yl)propanamide, 95%
2-chloro-n-(cyclohex-3-en-1-yl)propanamide, 95%

2-chloro-n-(cyclohex-3-en-1-yl)propanamide, 95%

CAS Number :

1479580-32-9

IUPAC Name :

2-chloro-N-cyclohex-3-en-1-ylpropanamide

Inchi :

InChI=1S/C9H14ClNO/c1-7(10)9(12)11-8-5-3-2-4-6-8/h2-3,7-8H,4-6H2,1H3,(H,11,12)

Inchi Key :

XVGQMGGQXUCRJK-UHFFFAOYSA-N

Molecular Formula :

C9H14ClNO

Synonyms :

2-chloro-N-cyclohex-3-en-1-ylpropanamide

Molecular Weight :

187.66 g/mol

XLogP3 :

2.1

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rac-(3r,4r)-3-chloro-4-methyl-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one, 95%

rac-(3R,4R)-3-chloro-4-methyl-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one, 95%

tert-butyl 3-cyclopropyl-3-formylpyrrolidine-1-carboxylate, 95%

tert-butyl 3-cyclopropyl-3-formylpyrrolidine-1-carboxylate, 95%

  • CAS Number : 2742653-63-8
  • IUPAC Name : tert-butyl 3-cyclopropyl-3-formylpyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C13H21NO3/c1-12(2,3)17-11(16)14-7-6-13(8-14,9-15)10-4-5-10/h9-10H,4-8H2,1-3H3
1,2,3,4,5-pentachlorocyclopenta-1,3-diene, 95%

1,2,3,4,5-pentachlorocyclopenta-1,3-diene, 95%

  • CAS Number : 25329-35-5
  • IUPAC Name : 1,2,3,4,5-pentachlorocyclopenta-1,3-diene
  • Inchi : InChI=1S/C5HCl5/c6-1-2(7)4(9)5(10)3(1)8/h1H
2-(2-chloroethyl)pyridine hydrochloride, 95%

2-(2-chloroethyl)pyridine hydrochloride, 95%

  • CAS Number : 4226-37-3
  • IUPAC Name : 2-(2-chloroethyl)pyridine;hydrochloride
  • Inchi : InChI=1S/C7H8ClN.ClH/c8-5-4-7-3-1-2-6-9-7;/h1-3,6H,4-5H2;1H
tert-butyl 8-formyl-1,2,3,4-tetrahydroquinoline-1-carboxylate, 95%

tert-butyl 8-formyl-1,2,3,4-tetrahydroquinoline-1-carboxylate, 95%

  • CAS Number : 444188-08-3
  • IUPAC Name : tert-butyl 8-formyl-3,4-dihydro-2H-quinoline-1-carboxylate
  • Inchi : InChI=1S/C15H19NO3/c1-15(2,3)19-14(18)16-9-5-8-11-6-4-7-12(10-17)13(11)16/h4,6-7,10H,5,8-9H2,1-3H3
4-(2-bromobutyl)pyridine hydrobromide, 92%

4-(2-bromobutyl)pyridine hydrobromide, 92%

  • CAS Number : 1803584-53-3
  • IUPAC Name : 4-(2-bromobutyl)pyridine;hydrobromide
  • Inchi : InChI=1S/C9H12BrN.BrH/c1-2-9(10)7-8-3-5-11-6-4-8;/h3-6,9H,2,7H2,1H3;1H

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