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  • 4-(2-bromophenyl)butanal, 95%
4-(2-bromophenyl)butanal, 95%

4-(2-bromophenyl)butanal, 95%

Molecular Formula :

C10H11BrO

Synonyms :

2-Bromobenzenebutanal

Molecular Weight :

:227.10 g/mol

XLogP3 :

:2.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:4

Exact Mass :

:225.99933 g/mol

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methyl 2-amino-2-(3-bromophenyl)propanoate hydrochloride, 95%

methyl 2-amino-2-(3-bromophenyl)propanoate hydrochloride, 95%

  • CAS Number : 2138131-80-1
  • IUPAC Name : methyl 2-amino-2-(3-bromophenyl)propanoate;hydrochloride
  • Inchi : InChI=1S/C10H12BrNO2.ClH/c1-10(12,9(13)14-2)7-4-3-5-8(11)6-7;/h3-6H,12H2,1-2H3;1H
6-chloro-3-iodo-1h-pyrrolo[2,3-b]pyridine, 95%

6-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine, 95%

  • CAS Number : 1190322-78-1
  • IUPAC Name : 6-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine
  • Inchi : InChI=1S/C7H4ClIN2/c8-6-2-1-4-5(9)3-10-7(4)11-6/h1-3H,(H,10,11)
3-bromo-1-cyclopentyl-1h-pyrazol-4-amine hydrochloride, 95%

3-bromo-1-cyclopentyl-1H-pyrazol-4-amine hydrochloride, 95%

  • CAS Number : 1855907-32-2
  • IUPAC Name : 3-bromo-1-cyclopentylpyrazol-4-amine;hydrochloride
  • Inchi : InChI=1S/C8H12BrN3.ClH/c9-8-7(10)5-12(11-8)6-3-1-2-4-6;/h5-6H,1-4,10H2;1H
3-chloro-5h,6h,7h-cyclopenta[c]pyridazine-4-carbonitrile, 95%

3-chloro-5H,6H,7H-cyclopenta[c]pyridazine-4-carbonitrile, 95%

  • CAS Number : 2092684-28-9
  • IUPAC Name : 3-chloro-6,7-dihydro-5H-cyclopenta[c]pyridazine-4-carbonitrile
  • Inchi : InChI=1S/C8H6ClN3/c9-8-6(4-10)5-2-1-3-7(5)11-12-8/h1-3H2
4-(difluoromethyl)-2-fluorobenzoic acid, 95%

4-(difluoromethyl)-2-fluorobenzoic acid, 95%

  • CAS Number : 1270981-57-1
  • IUPAC Name : 4-(difluoromethyl)-2-fluorobenzoic acid
  • Inchi : InChI=1S/C8H5F3O2/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,7H,(H,12,13)
tert-butyl 6-(bromomethyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

tert-butyl 6-(bromomethyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

  • CAS Number : 1579517-44-4
  • IUPAC Name : tert-butyl 6-(bromomethyl)-5-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • Inchi : InChI=1S/C16H22BrNO2/c1-11-12(9-17)5-6-13-10-18(8-7-14(11)13)15(19)20-16(2,3)4/h5-6H,7-10H2,1-4H3

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