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  • 3-bromo-5-cyclobutoxypyridine, 95%
3-bromo-5-cyclobutoxypyridine, 95%

3-bromo-5-cyclobutoxypyridine, 95%

CAS Number :

1289122-57-1

IUPAC Name :

3-bromo-5-cyclobutyloxypyridine

Inchi :

InChI=1S/C9H10BrNO/c10-7-4-9(6-11-5-7)12-8-2-1-3-8/h4-6,8H,1-3H2

Inchi Key :

SXJLMAWFMIMSEE-UHFFFAOYSA-N

Molecular Formula :

C9H10BrNO

Synonyms :

3-Bromo-5-cyclobutoxypyridine

Molecular Weight :

228.09 g/mol

XLogP3 :

2.4

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4-(diethylamino)benzaldehyde, 95%

4-(diethylamino)benzaldehyde, 95%

  • Synonyms : 4-(Diethylamino)benzaldehyde
  • Compound Description : 4-benzaldehyde is a member of the class of benzaldehydes carrying a diethylamino substituent at position 4. It has a role as an EC 1.2.1.3 [aldehyde dehydrogenase )] inhibitor. It is a member of benzaldehydes, a tertiary amino compound and an aromatic amine.
  • Molecular Weight : :177.24 g/mol
5-[(2-nitrophenoxy)methyl]furan-2-carbaldehyde, 95%

5-[(2-nitrophenoxy)methyl]furan-2-carbaldehyde, 95%

  • CAS Number : 438221-76-2
  • IUPAC Name : 5-[(2-nitrophenoxy)methyl]furan-2-carbaldehyde
  • Inchi : InChI=1S/C12H9NO5/c14-7-9-5-6-10(18-9)8-17-12-4-2-1-3-11(12)13(15)16/h1-7H,8H2
1-bromo-4-cyclopropylbenzene, 95%

1-bromo-4-cyclopropylbenzene, 95%

  • CAS Number : 1124-14-7
  • IUPAC Name : 1-bromo-4-cyclopropylbenzene
  • Inchi : InChI=1S/C9H9Br/c10-9-5-3-8(4-6-9)7-1-2-7/h3-7H,1-2H2
2,4-dichloro-1-methyl-1h-imidazole-5-carbaldehyde, 95%

2,4-dichloro-1-methyl-1H-imidazole-5-carbaldehyde, 95%

  • Inchi Key : CUOLFBAFYAPUNZ-UHFFFAOYSA-N
  • Molecular Formula : C5H4Cl2N2O
  • Synonyms : 2,4-dichloro-1-methyl-1H-imidazole-5-carbaldehyde
ethyl 3-amino-4-iodobenzoate, 95%

ethyl 3-amino-4-iodobenzoate, 95%

  • CAS Number : 1261569-51-0
  • IUPAC Name : ethyl 3-amino-4-iodobenzoate
  • Inchi : InChI=1S/C9H10INO2/c1-2-13-9(12)6-3-4-7(10)8(11)5-6/h3-5H,2,11H2,1H3
4-[(tert-butoxy)carbonyl]-3-fluorobenzoic acid, 95%

4-[(tert-butoxy)carbonyl]-3-fluorobenzoic acid, 95%

  • CAS Number : 1448004-22-5
  • IUPAC Name : 3-fluoro-4-[(2-methylpropan-2-yl)oxycarbonyl]benzoic acid
  • Inchi : InChI=1S/C12H13FO4/c1-12(2,3)17-11(16)8-5-4-7(10(14)15)6-9(8)13/h4-6H,1-3H3,(H,14,15)

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