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  • 5,6-dichloro-1h-indole-3-carbaldehyde, 95%
5,6-dichloro-1h-indole-3-carbaldehyde, 95%

5,6-dichloro-1h-indole-3-carbaldehyde, 95%

Inchi Key :

BFVNFVHIBQGSAL-UHFFFAOYSA-N

Molecular Formula :

C9H5Cl2NO

Synonyms :

5,6-Dichloro-1H-indole-3-carbaldehyde

Molecular Weight :

:214.04 g/mol

XLogP3 :

:2.8

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:1

Also deals in

4-methoxypyrimidine-2-carbaldehyde, 95%

4-methoxypyrimidine-2-carbaldehyde, 95%

  • Molecular Formula : C6H6N2O2
  • Synonyms : 4-Methoxypyrimidine-2-carbaldehyde
  • Molecular Weight : :138.12 g/mol
tert-butyl 2-bromo-5h,6h,7h,8h-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxylate, 95%

tert-butyl 2-bromo-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxylate, 95%

  • CAS Number : 1575613-02-3
  • IUPAC Name : tert-butyl 2-bromo-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxylate
  • Inchi : InChI=1S/C10H15BrN4O2/c1-10(2,3)17-9(16)14-4-5-15-7(6-14)12-8(11)13-15/h4-6H2,1-3H3
tert-butyl 7-formyl-6-azaspiro[3.5]nonane-6-carboxylate, 95%

tert-butyl 7-formyl-6-azaspiro[3.5]nonane-6-carboxylate, 95%

  • CAS Number : 2193067-23-9
  • IUPAC Name : tert-butyl 7-formyl-6-azaspiro[3.5]nonane-6-carboxylate
  • Inchi : InChI=1S/C14H23NO3/c1-13(2,3)18-12(17)15-10-14(6-4-7-14)8-5-11(15)9-16/h9,11H,4-8,10H2,1-3H3
spiro[3.5]nonane-2-carbaldehyde, 95%

spiro[3.5]nonane-2-carbaldehyde, 95%

  • Inchi Key : MUDOKPRPXQMKPC-UHFFFAOYSA-N
  • Molecular Formula : C10H16O
  • Synonyms : spiro[3.5]nonane-2-carbaldehyde
1-[(3-formylphenyl)sulfanyl]-n,n-dimethylformamide, 95%

1-[(3-formylphenyl)sulfanyl]-N,N-dimethylformamide, 95%

  • Inchi : InChI=1S/C10H11NO2S/c1-11(2)10(13)14-9-5-3-4-8(6-9)7-12/h3-7H,1-2H3
  • Inchi Key : GPYGYQYUCJSPOI-UHFFFAOYSA-N
  • Molecular Formula : C10H11NO2S
2-chloro-n-(2,2-difluoroethyl)-5-fluoropyrimidin-4-amine, 95%

2-chloro-N-(2,2-difluoroethyl)-5-fluoropyrimidin-4-amine, 95%

  • CAS Number : 1550419-78-7
  • IUPAC Name : 2-chloro-N-(2,2-difluoroethyl)-5-fluoropyrimidin-4-amine
  • Inchi : InChI=1S/C6H5ClF3N3/c7-6-12-1-3(8)5(13-6)11-2-4(9)10/h1,4H,2H2,(H,11,12,13)

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