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  • 1-(difluoromethyl)-2-oxo-1,2-dihydropyridine-3-carbaldehyde, 95%
1-(difluoromethyl)-2-oxo-1,2-dihydropyridine-3-carbaldehyde, 95%

1-(difluoromethyl)-2-oxo-1,2-dihydropyridine-3-carbaldehyde, 95%

Inchi Key :

BKXVCHDSFMKENH-UHFFFAOYSA-N

Molecular Formula :

C7H5F2NO2

Synonyms :

1-(difluoromethyl)-2-oxo-1,2-dihydropyridine-3-carbaldehyde

Molecular Weight :

:173.12 g/mol

XLogP3 :

:1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

Also deals in

3-ethyl-2-fluorobenzaldehyde, 95%

3-ethyl-2-fluorobenzaldehyde, 95%

  • Inchi Key : VVKOTFRSVIOXPK-UHFFFAOYSA-N
  • Molecular Formula : C9H9FO
  • Synonyms : 3-ethyl-2-fluorobenzaldehyde
5-bromo-1-(3-methoxypropyl)-2,3-dihydro-1h-indole-2,3-dione, 95%

5-bromo-1-(3-methoxypropyl)-2,3-dihydro-1H-indole-2,3-dione, 95%

  • CAS Number : 1184222-89-6
  • IUPAC Name : 5-bromo-1-(3-methoxypropyl)indole-2,3-dione
  • Inchi : InChI=1S/C12H12BrNO3/c1-17-6-2-5-14-10-4-3-8(13)7-9(10)11(15)12(14)16/h3-4,7H,2,5-6H2,1H3
3-bromo-1-(1-methyl-1h-pyrazol-4-yl)pyrrolidin-2-one, 95%

3-bromo-1-(1-methyl-1H-pyrazol-4-yl)pyrrolidin-2-one, 95%

  • CAS Number : 1311314-47-2
  • IUPAC Name : 3-bromo-1-(1-methylpyrazol-4-yl)pyrrolidin-2-one
  • Inchi : InChI=1S/C8H10BrN3O/c1-11-5-6(4-10-11)12-3-2-7(9)8(12)13/h4-5,7H,2-3H2,1H3
1h-pyrazolo[4,3-b]pyridine-3-carbaldehyde, 95%

1H-pyrazolo[4,3-b]pyridine-3-carbaldehyde, 95%

  • Inchi Key : QXYPRHHNIMYYRY-UHFFFAOYSA-N
  • Molecular Formula : C7H5N3O
  • Synonyms : 1H-Pyrazolo[4,3-b]pyridine-3-carbaldehyde
n-(fluoren-9-ylmethoxycarbonyl)-6-aminohexan-1-ol, 95%

N-(Fluoren-9-ylmethoxycarbonyl)-6-aminohexan-1-ol, 95%

  • CAS Number : 127903-20-2
  • IUPAC Name : 9H-fluoren-9-ylmethyl N-(6-hydroxyhexyl)carbamate
  • Inchi : InChI=1S/C21H25NO3/c23-14-8-2-1-7-13-22-21(24)25-15-20-18-11-5-3-9-16(18)17-10-4-6-12-19(17)20/h3-6,9-12,20,23H,1-2,7-8,13-15H2,(H,22,24)
(2-chloropyridin-3-yl)methanamine dihydrochloride, 95%

(2-chloropyridin-3-yl)methanamine dihydrochloride, 95%

  • CAS Number : 1220039-41-7
  • IUPAC Name : (2-chloropyridin-3-yl)methanamine;dihydrochloride
  • Inchi : InChI=1S/C6H7ClN2.2ClH/c7-6-5(4-8)2-1-3-9-6;;/h1-3H,4,8H2;2*1H

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