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  • 3-cyclohexyl-2-methylpropanal, 95%
3-cyclohexyl-2-methylpropanal, 95%

3-cyclohexyl-2-methylpropanal, 95%

CAS Number :

20514-52-7

IUPAC Name :

3-cyclohexyl-2-methylpropanal

Inchi :

InChI=1S/C10H18O/c1-9(8-11)7-10-5-3-2-4-6-10/h8-10H,2-7H2,1H3

Inchi Key :

NYFQSZVPADHYTD-UHFFFAOYSA-N

Molecular Formula :

C10H18O

Synonyms :

3-cyclohexyl-2-methylpropanal

Molecular Weight :

154.25 g/mol

XLogP3 :

3.3

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3-(bromomethyl)-6-fluoro-2-methylpyridine, 95%

3-(bromomethyl)-6-fluoro-2-methylpyridine, 95%

  • CAS Number : 1227575-25-8
  • IUPAC Name : 3-(bromomethyl)-6-fluoro-2-methylpyridine
  • Inchi : InChI=1S/C7H7BrFN/c1-5-6(4-8)2-3-7(9)10-5/h2-3H,4H2,1H3
5-(chloromethyl)-2-(propan-2-yl)-1,3-thiazole, 95%

5-(chloromethyl)-2-(propan-2-yl)-1,3-thiazole, 95%

  • CAS Number : 1051463-88-7
  • IUPAC Name : 5-(chloromethyl)-2-propan-2-yl-1,3-thiazole
  • Inchi : InChI=1S/C7H10ClNS/c1-5(2)7-9-4-6(3-8)10-7/h4-5H,3H2,1-2H3
2-chloro-1-(4-{[4-(propan-2-yl)phenyl]methyl}piperazin-1-yl)ethan-1-one hydrochloride, 90%

2-chloro-1-(4-{[4-(propan-2-yl)phenyl]methyl}piperazin-1-yl)ethan-1-one hydrochloride, 90%

  • CAS Number : 1421601-30-0
  • IUPAC Name : 2-chloro-1-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C16H23ClN2O.ClH/c1-13(2)15-5-3-14(4-6-15)12-18-7-9-19(10-8-18)16(20)11-17;/h3-6,13H,7-12H2,1-2H3;1H
2-(2,3-dihydro-1h-inden-2-yl)acetaldehyde, 95%

2-(2,3-dihydro-1H-inden-2-yl)acetaldehyde, 95%

  • Inchi Key : XMQCVICRPBHGLO-UHFFFAOYSA-N
  • Molecular Formula : C11H12O
  • Synonyms : 2-(2,3-dihydro-1H-inden-2-yl)acetaldehyde
2-iodo-5-phenyl-1,3,4-thiadiazole, 93%

2-iodo-5-phenyl-1,3,4-thiadiazole, 93%

  • CAS Number : 1461714-16-8
  • IUPAC Name : 2-iodo-5-phenyl-1,3,4-thiadiazole
  • Inchi : InChI=1S/C8H5IN2S/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h1-5H
1-(6-chloropyridin-2-yl)cyclobutane-1-carbonitrile, 95%

1-(6-chloropyridin-2-yl)cyclobutane-1-carbonitrile, 95%

  • CAS Number : 1190644-32-6
  • IUPAC Name : 1-(6-chloropyridin-2-yl)cyclobutane-1-carbonitrile
  • Inchi : InChI=1S/C10H9ClN2/c11-9-4-1-3-8(13-9)10(7-12)5-2-6-10/h1,3-4H,2,5-6H2

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