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  • 1-methyl-1h-indazole-4-carbaldehyde, 95%
1-methyl-1h-indazole-4-carbaldehyde, 95%

1-methyl-1h-indazole-4-carbaldehyde, 95%

Inchi Key :

SONWSIAHVBTXPB-UHFFFAOYSA-N

Molecular Formula :

C9H8N2O

Synonyms :

1-METHYL-1H-INDAZOLE-4-CARBALDEHYDE

Molecular Weight :

:160.17 g/mol

XLogP3 :

:1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Also deals in

2-methyl-2-(oxan-4-yl)propanal, 95%

2-methyl-2-(oxan-4-yl)propanal, 95%

  • Inchi Key : BPEFDTWSZKRQHC-UHFFFAOYSA-N
  • Molecular Formula : C9H16O2
  • Synonyms : 2-methyl-2-(oxan-4-yl)propanal
3-chloro-1h-indole-6-carbaldehyde, 95%

3-chloro-1H-indole-6-carbaldehyde, 95%

5-[6-(chloromethyl)-1,3-dioxaindan-4-yl]-1-ethyl-1h-pyrazole hydrochloride, 95%

5-[6-(chloromethyl)-1,3-dioxaindan-4-yl]-1-ethyl-1H-pyrazole hydrochloride, 95%

  • CAS Number : 2031260-73-6
  • IUPAC Name : 5-[6-(chloromethyl)-1,3-benzodioxol-4-yl]-1-ethylpyrazole;hydrochloride
  • Inchi : InChI=1S/C13H13ClN2O2.ClH/c1-2-16-11(3-4-15-16)10-5-9(7-14)6-12-13(10)18-8-17-12;/h3-6H,2,7-8H2,1H3;1H
2-(bromomethyl)-3-chloro-5-fluoropyridine hydrobromide, 95%

2-(bromomethyl)-3-chloro-5-fluoropyridine hydrobromide, 95%

  • CAS Number : 2705511-13-1
  • IUPAC Name : 2-(bromomethyl)-3-chloro-5-fluoropyridine;hydrobromide
  • Inchi : InChI=1S/C6H4BrClFN.BrH/c7-2-6-5(8)1-4(9)3-10-6;/h1,3H,2H2;1H
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
6-bromo-4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-2-one, 95%

6-bromo-4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-2-one, 95%

  • CAS Number : 148835-25-0
  • IUPAC Name : 6-bromo-4,4-dimethyl-1,3-dihydronaphthalen-2-one
  • Inchi : InChI=1S/C12H13BrO/c1-12(2)7-10(14)5-8-3-4-9(13)6-11(8)12/h3-4,6H,5,7H2,1-2H3

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