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  • 5-methylhex-1-en-3-one, 60%
5-methylhex-1-en-3-one, 60%

5-methylhex-1-en-3-one, 60%

CAS Number :

2177-32-4

IUPAC Name :

5-methylhex-1-en-3-one

Inchi :

InChI=1S/C7H12O/c1-4-7(8)5-6(2)3/h4,6H,1,5H2,2-3H3

Inchi Key :

CMXNFXBFNYHFAL-UHFFFAOYSA-N

Molecular Formula :

C7H12O

Synonyms :

5-Methyl-1-hexen-3-one

Compound Description :

5-Methyl-1-hexen-3-one is an enone.

Molecular Weight :

112.17 g/mol

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2,3-difluoro-4-hydroxybenzaldehyde, 98%

2,3-Difluoro-4-hydroxybenzaldehyde, 98%

  • CAS Number : 676500-39-3
  • Molecular Weight : 158.1
  • Formula : C7H4F2O2
tert-butyl 6-bromo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate, 95%

tert-butyl 6-bromo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate, 95%

  • CAS Number : 1160247-39-1
  • IUPAC Name : tert-butyl 5-bromospiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylate
  • Inchi : InChI=1S/C18H24BrNO2/c1-17(2,3)22-16(21)20-10-8-18(9-11-20)7-6-13-4-5-14(19)12-15(13)18/h4-5,12H,6-11H2,1-3H3
4-(propan-2-yl)-1h-imidazole-2-carbaldehyde, 95%

4-(propan-2-yl)-1H-imidazole-2-carbaldehyde, 95%

  • Molecular Formula : C7H10N2O
  • Synonyms : 4-(propan-2-yl)-1H-imidazole-2-carbaldehyde
  • Molecular Weight : :138.17 g/mol
methyl 5-formyltricyclo[3.3.0.0,3,7]octane-1-carboxylate, 70%

methyl 5-formyltricyclo[3.3.0.0,3,7]octane-1-carboxylate, 70%

  • CAS Number : 2551117-38-3
  • IUPAC Name : methyl 5-formyltricyclo[3.3.0.03,7]octane-1-carboxylate
  • Inchi : InChI=1S/C11H14O3/c1-14-9(13)11-4-7-2-10(11,6-12)3-8(7)5-11/h6-8H,2-5H2,1H3
3-(morpholin-4-yl)-2-(trimethylsilyl)phenyl trifluoromethanesulfonate, 95%

3-(morpholin-4-yl)-2-(trimethylsilyl)phenyl trifluoromethanesulfonate, 95%

  • CAS Number : 2047348-50-3
  • IUPAC Name : (3-morpholin-4-yl-2-trimethylsilylphenyl) trifluoromethanesulfonate
  • Inchi : InChI=1S/C14H20F3NO4SSi/c1-24(2,3)13-11(18-7-9-21-10-8-18)5-4-6-12(13)22-23(19,20)14(15,16)17/h4-6H,7-10H2,1-3H3
2-methoxybenzaldehyde, 95%

2-methoxybenzaldehyde, 95%

  • IUPAC Name : 2-methoxybenzaldehyde
  • Canonical Smiles : COC1=CC=CC=C1C=O
  • Inchi : InChI=1S/C8H8O2/c1-10-8-5-3-2-4-7(8)6-9/h2-6H,1H3

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