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  • 1-(oxan-2-yl)cyclobutane-1-carbaldehyde, 95%
1-(oxan-2-yl)cyclobutane-1-carbaldehyde, 95%

1-(oxan-2-yl)cyclobutane-1-carbaldehyde, 95%

CAS Number :

2059927-64-7

IUPAC Name :

1-(oxan-2-yl)cyclobutane-1-carbaldehyde

Inchi :

InChI=1S/C10H16O2/c11-8-10(5-3-6-10)9-4-1-2-7-12-9/h8-9H,1-7H2

Inchi Key :

KUINUQYYAOFCER-UHFFFAOYSA-N

Molecular Formula :

C10H16O2

Synonyms :

1-(oxan-2-yl)cyclobutane-1-carbaldehyde

Molecular Weight :

168.23 g/mol

XLogP3 :

1.3

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2-(2-fluorobenzenesulfonamido)-4-(methylsulfanyl)butanoic acid, 95%

2-(2-fluorobenzenesulfonamido)-4-(methylsulfanyl)butanoic acid, 95%

  • CAS Number : 1008243-60-4
  • IUPAC Name : 2-[(2-fluorophenyl)sulfonylamino]-4-methylsulfanylbutanoic acid
  • Inchi : InChI=1S/C11H14FNO4S2/c1-18-7-6-9(11(14)15)13-19(16,17)10-5-3-2-4-8(10)12/h2-5,9,13H,6-7H2,1H3,(H,14,15)
methyl 4-iodo-3-methyl-1h-pyrrole-2-carboxylate, 95%

methyl 4-iodo-3-methyl-1H-pyrrole-2-carboxylate, 95%

  • CAS Number : 2092728-33-9
  • IUPAC Name : methyl 4-iodo-3-methyl-1H-pyrrole-2-carboxylate
  • Inchi : InChI=1S/C7H8INO2/c1-4-5(8)3-9-6(4)7(10)11-2/h3,9H,1-2H3
[2,4'-bipyridine]-3-carbaldehyde, 95%

[2,4'-bipyridine]-3-carbaldehyde, 95%

  • Molecular Formula : C11H8N2O
  • Synonyms : 2-(Pyridin-4-yl)nicotinaldehyde
  • Molecular Weight : :184.19 g/mol
3-chloro-6-(piperazin-1-yl)pyridazine dihydrochloride, 95%

3-chloro-6-(piperazin-1-yl)pyridazine dihydrochloride, 95%

  • CAS Number : 1177360-01-8
  • IUPAC Name : 3-chloro-6-piperazin-1-ylpyridazine;dihydrochloride
  • Inchi : InChI=1S/C8H11ClN4.2ClH/c9-7-1-2-8(12-11-7)13-5-3-10-4-6-13;;/h1-2,10H,3-6H2;2*1H
2-chloro-1-[4-(1h-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-yl]ethan-1-one, 95%

2-chloro-1-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-yl]ethan-1-one, 95%

  • CAS Number : 1087792-03-7
  • IUPAC Name : 2-chloro-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone
  • Inchi : InChI=1S/C15H15ClN2O/c16-9-15(19)18-7-5-11(6-8-18)13-10-17-14-4-2-1-3-12(13)14/h1-5,10,17H,6-9H2
3-(4-chloro-3-fluorophenyl)propanal, 95%

3-(4-chloro-3-fluorophenyl)propanal, 95%

  • IUPAC Name : 3-(4-chloro-3-fluorophenyl)propanal
  • Inchi : InChI=1S/C9H8ClFO/c10-8-4-3-7(2-1-5-12)6-9(8)11/h3-6H,1-2H2
  • Inchi Key : FQMVLUIOYSDHKA-UHFFFAOYSA-N

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