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  • 2-cyclopropyl-4-fluorobenzaldehyde, 95%
2-cyclopropyl-4-fluorobenzaldehyde, 95%

2-cyclopropyl-4-fluorobenzaldehyde, 95%

Inchi Key :

WOFJMASYXAOZGE-UHFFFAOYSA-N

Molecular Formula :

C10H9FO

Synonyms :

2-Cyclopropyl-4-fluorobenzaldehyde

Molecular Weight :

164.18 g/mol

XLogP3 :

2.4

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

2

Rotatable Bond Count :

2

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4-iodo-2-nitrobenzene-1-sulfonamide, 95%

4-iodo-2-nitrobenzene-1-sulfonamide, 95%

  • CAS Number : 1261761-65-2
  • IUPAC Name : 4-iodo-2-nitrobenzenesulfonamide
  • Inchi : InChI=1S/C6H5IN2O4S/c7-4-1-2-6(14(8,12)13)5(3-4)9(10)11/h1-3H,(H2,8,12,13)
2-chloro-n-{4-[ethyl(propan-2-yl)amino]phenyl}acetamide hydrochloride, 95%

2-chloro-N-{4-[ethyl(propan-2-yl)amino]phenyl}acetamide hydrochloride, 95%

  • CAS Number : 1027643-27-1
  • IUPAC Name : 2-chloro-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C13H19ClN2O.ClH/c1-4-16(10(2)3)12-7-5-11(6-8-12)15-13(17)9-14;/h5-8,10H,4,9H2,1-3H3,(H,15,17);1H
2-chloro-n-[(4-methylquinazolin-2-yl)methyl]acetamide, 95%

2-chloro-N-[(4-methylquinazolin-2-yl)methyl]acetamide, 95%

  • CAS Number : 2551117-41-8
  • IUPAC Name : 2-chloro-N-[(4-methylquinazolin-2-yl)methyl]acetamide
  • Inchi : InChI=1S/C12H12ClN3O/c1-8-9-4-2-3-5-10(9)16-11(15-8)7-14-12(17)6-13/h2-5H,6-7H2,1H3,(H,14,17)
3-bromo-n-methylbenzene-1-sulfonamide, 95%

3-bromo-N-methylbenzene-1-sulfonamide, 95%

  • CAS Number : 153435-79-1
  • IUPAC Name : 3-bromo-N-methylbenzenesulfonamide
  • Inchi : InChI=1S/C7H8BrNO2S/c1-9-12(10,11)7-4-2-3-6(8)5-7/h2-5,9H,1H3
2-(chloromethyl)-3-methyl-5-(trifluoromethyl)thiophene, 95%

2-(chloromethyl)-3-methyl-5-(trifluoromethyl)thiophene, 95%

  • CAS Number : 2580235-16-9
  • IUPAC Name : 2-(chloromethyl)-3-methyl-5-(trifluoromethyl)thiophene
  • Inchi : InChI=1S/C7H6ClF3S/c1-4-2-6(7(9,10)11)12-5(4)3-8/h2H,3H2,1H3
3-(2-chloropropanoyl)-1-methylurea, 95%

3-(2-chloropropanoyl)-1-methylurea, 95%

  • CAS Number : 20128-09-0
  • IUPAC Name : 2-chloro-N-(methylcarbamoyl)propanamide
  • Inchi : InChI=1S/C5H9ClN2O2/c1-3(6)4(9)8-5(10)7-2/h3H,1-2H3,(H2,7,8,9,10)

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