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  • furo[3,2-b]pyridine-2-carbaldehyde, 95%
furo[3,2-b]pyridine-2-carbaldehyde, 95%

furo[3,2-b]pyridine-2-carbaldehyde, 95%

Inchi :

InChI=1S/C8H5NO2/c10-5-6-4-7-8(11-6)2-1-3-9-7/h1-5H

Inchi Key :

NRWGQISVIQMPPG-UHFFFAOYSA-N

Molecular Formula :

C8H5NO2

Synonyms :

furo[3,2-b]pyridine-2-carbaldehyde

Molecular Weight :

:147.13 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

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1-methyl-2-oxopiperidine-4-carbaldehyde, 95%

1-methyl-2-oxopiperidine-4-carbaldehyde, 95%

  • CAS Number : 2353603-58-2
  • IUPAC Name : 1-methyl-2-oxopiperidine-4-carbaldehyde
  • Inchi : InChI=1S/C7H11NO2/c1-8-3-2-6(5-9)4-7(8)10/h5-6H,2-4H2,1H3
3-bromo-5-chloro-2-fluorobenzaldehyde, 95%

3-bromo-5-chloro-2-fluorobenzaldehyde, 95%

  • Molecular Formula : C7H3BrClFO
  • Synonyms : 3-bromo-5-chloro-2-fluorobenzaldehyde
  • Molecular Weight : :237.45 g/mol
2-bromo-1-[4-(diphenylmethyl)piperazin-1-yl]-2-methylpropan-1-one, 95%

2-bromo-1-[4-(diphenylmethyl)piperazin-1-yl]-2-methylpropan-1-one, 95%

  • CAS Number : 500867-38-9
  • IUPAC Name : 1-(4-benzhydrylpiperazin-1-yl)-2-bromo-2-methylpropan-1-one
  • Inchi : InChI=1S/C21H25BrN2O/c1-21(2,22)20(25)24-15-13-23(14-16-24)19(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19H,13-16H2,1-2H3
5-(2-bromophenyl)-1,2,4-oxadiazole, 95%

5-(2-bromophenyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1306604-33-0
  • IUPAC Name : 5-(2-bromophenyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C8H5BrN2O/c9-7-4-2-1-3-6(7)8-10-5-11-12-8/h1-5H
tert-butyl 2-amino-6-chloro-7h-purine-7-carboxylate, 95%

tert-butyl 2-amino-6-chloro-7H-purine-7-carboxylate, 95%

  • CAS Number : 1803582-00-4
  • IUPAC Name : tert-butyl 2-amino-6-chloropurine-7-carboxylate
  • Inchi : InChI=1S/C10H12ClN5O2/c1-10(2,3)18-9(17)16-4-13-7-5(16)6(11)14-8(12)15-7/h4H,1-3H3,(H2,12,14,15)
n-[(5-bromo-2-ethoxyphenyl)methyl]cyclopropanamine hydrochloride, 95%

N-[(5-bromo-2-ethoxyphenyl)methyl]cyclopropanamine hydrochloride, 95%

  • CAS Number : 1158576-13-6
  • IUPAC Name : N-[(5-bromo-2-ethoxyphenyl)methyl]cyclopropanamine;hydrochloride
  • Inchi : InChI=1S/C12H16BrNO.ClH/c1-2-15-12-6-3-10(13)7-9(12)8-14-11-4-5-11;/h3,6-7,11,14H,2,4-5,8H2,1H3;1H

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