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  • 4-methyl-2,3-dihydro-1h-indene-5-carbaldehyde, 95%
4-methyl-2,3-dihydro-1h-indene-5-carbaldehyde, 95%

4-methyl-2,3-dihydro-1h-indene-5-carbaldehyde, 95%

CAS Number :

2408970-77-2

IUPAC Name :

4-methyl-2,3-dihydro-1H-indene-5-carbaldehyde

Inchi :

InChI=1S/C11H12O/c1-8-10(7-12)6-5-9-3-2-4-11(8)9/h5-7H,2-4H2,1H3

Inchi Key :

HTGFRRIQCUMPEX-UHFFFAOYSA-N

Molecular Formula :

C11H12O

Synonyms :

4-methyl-2,3-dihydro-1H-indene-5-carbaldehyde

Molecular Weight :

160.21 g/mol

XLogP3 :

2.6

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ethyl 5-chloropyrazolo[1,5-a]pyridine-2-carboxylate, 95%

ethyl 5-chloropyrazolo[1,5-a]pyridine-2-carboxylate, 95%

  • CAS Number : 1691046-87-3
  • IUPAC Name : ethyl 5-chloropyrazolo[1,5-a]pyridine-2-carboxylate
  • Inchi : InChI=1S/C10H9ClN2O2/c1-2-15-10(14)9-6-8-5-7(11)3-4-13(8)12-9/h3-6H,2H2,1H3
3,5-dichloro-4-fluorobenzaldehyde, 95%

3,5-dichloro-4-fluorobenzaldehyde, 95%

  • Molecular Formula : C7H3Cl2FO
  • Synonyms : 3,5-Dichloro-4-fluorobenzaldehyde
  • Molecular Weight : :193.00 g/mol
ethyl 4-(iodomethyl)-3-oxaspiro[bicyclo[2.1.1]hexane-2,1'-cyclobutane]-1-carboxylate, 95%

ethyl 4-(iodomethyl)-3-oxaspiro[bicyclo[2.1.1]hexane-2,1'-cyclobutane]-1-carboxylate, 95%

  • CAS Number : 2490400-69-4
  • IUPAC Name : ethyl 1-(iodomethyl)spiro[2-oxabicyclo[2.1.1]hexane-3,1'-cyclobutane]-4-carboxylate
  • Inchi : InChI=1S/C12H17IO3/c1-2-15-9(14)11-6-10(7-11,8-13)16-12(11)4-3-5-12/h2-8H2,1H3
2-(4-bromo-1h-indol-3-yl)ethan-1-amine hydrochloride, 95%

2-(4-bromo-1H-indol-3-yl)ethan-1-amine hydrochloride, 95%

  • CAS Number : 1803607-34-2
  • IUPAC Name : 2-(4-bromo-1H-indol-3-yl)ethanamine;hydrochloride
  • Inchi : InChI=1S/C10H11BrN2.ClH/c11-8-2-1-3-9-10(8)7(4-5-12)6-13-9;/h1-3,6,13H,4-5,12H2;1H
3-bromopyrazin-2-amine, 95%

3-bromopyrazin-2-amine, 95%

  • CAS Number : 21943-12-4
  • IUPAC Name : 3-bromopyrazin-2-amine
  • Inchi : InChI=1S/C4H4BrN3/c5-3-4(6)8-2-1-7-3/h1-2H,(H2,6,8)
1-bromo-3-(3-bromopropyl)benzene, 95%

1-bromo-3-(3-bromopropyl)benzene, 95%

  • CAS Number : 109757-61-1
  • IUPAC Name : 1-bromo-3-(3-bromopropyl)benzene
  • Inchi : InChI=1S/C9H10Br2/c10-6-2-4-8-3-1-5-9(11)7-8/h1,3,5,7H,2,4,6H2

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