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  • 4-bromo-1-ethyl-1h-1,3-benzodiazole, 95%
4-bromo-1-ethyl-1h-1,3-benzodiazole, 95%

4-bromo-1-ethyl-1h-1,3-benzodiazole, 95%

CAS Number :

1401814-44-5

IUPAC Name :

4-bromo-1-ethylbenzimidazole

Inchi :

InChI=1S/C9H9BrN2/c1-2-12-6-11-9-7(10)4-3-5-8(9)12/h3-6H,2H2,1H3

Inchi Key :

QSMHMUDYCSOQEM-UHFFFAOYSA-N

Molecular Formula :

C9H9BrN2

Synonyms :

1401814-44-5

Molecular Weight :

225.08 g/mol

XLogP3 :

2.4

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2,3,4,6-tetrafluorobenzaldehyde, 95%

2,3,4,6-tetrafluorobenzaldehyde, 95%

  • CAS Number : 19842-78-5
  • IUPAC Name : 2,3,4,6-tetrafluorobenzaldehyde
  • Inchi : InChI=1S/C7H2F4O/c8-4-1-5(9)7(11)6(10)3(4)2-12/h1-2H
2-chloro-n-{5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl}acetamide, 95%

2-chloro-N-{5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl}acetamide, 95%

  • CAS Number : 450360-92-6
  • IUPAC Name : 2-chloro-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]acetamide
  • Inchi : InChI=1S/C12H10ClFN2OS/c13-6-11(17)16-12-15-7-10(18-12)5-8-1-3-9(14)4-2-8/h1-4,7H,5-6H2,(H,15,16,17)
2-chloro-1-(4-{[4-(propan-2-yl)phenyl]methyl}piperazin-1-yl)ethan-1-one hydrochloride, 90%

2-chloro-1-(4-{[4-(propan-2-yl)phenyl]methyl}piperazin-1-yl)ethan-1-one hydrochloride, 90%

  • CAS Number : 1421601-30-0
  • IUPAC Name : 2-chloro-1-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C16H23ClN2O.ClH/c1-13(2)15-5-3-14(4-6-15)12-18-7-9-19(10-8-18)16(20)11-17;/h3-6,13H,7-12H2,1-2H3;1H
3-[(4-iodophenyl)methyl]pyrrolidine hydrochloride, 95%

3-[(4-iodophenyl)methyl]pyrrolidine hydrochloride, 95%

  • CAS Number : 1955514-49-4
  • IUPAC Name : 3-[(4-iodophenyl)methyl]pyrrolidine;hydrochloride
  • Inchi : InChI=1S/C11H14IN.ClH/c12-11-3-1-9(2-4-11)7-10-5-6-13-8-10;/h1-4,10,13H,5-8H2;1H
tert-butyl 2-bromo-8-azaspiro[4.5]decane-8-carboxylate, 95%

tert-butyl 2-bromo-8-azaspiro[4.5]decane-8-carboxylate, 95%

5-(4-bromo-2-chlorophenyl)-1,3,4-oxadiazol-2-amine, 95%

5-(4-bromo-2-chlorophenyl)-1,3,4-oxadiazol-2-amine, 95%

  • CAS Number : 1157719-91-9
  • IUPAC Name : 5-(4-bromo-2-chlorophenyl)-1,3,4-oxadiazol-2-amine
  • Inchi : InChI=1S/C8H5BrClN3O/c9-4-1-2-5(6(10)3-4)7-12-13-8(11)14-7/h1-3H,(H2,11,13)

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