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  • (2e)-3-(furan-2-yl)-2-methylprop-2-enal, 95%
(2e)-3-(furan-2-yl)-2-methylprop-2-enal, 95%

(2e)-3-(furan-2-yl)-2-methylprop-2-enal, 95%

Inchi Key :

ZNBXZUKDRRRQJK-FNORWQNLSA-N

Molecular Formula :

C8H8O2

Synonyms :

2-Methyl-3-(2-furyl)propenal

Compound Description :

Alpha-Methyl-2-furanacrolein is a heteroarene.

Molecular Weight :

:136.15 g/mol

XLogP3 :

:1.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

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ethyl 7-chloro-5-(chloromethyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate, 95%

ethyl 7-chloro-5-(chloromethyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate, 95%

  • CAS Number : 2260930-96-7
  • IUPAC Name : ethyl 7-chloro-5-(chloromethyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate
  • Inchi : InChI=1S/C11H11Cl2N3O2/c1-3-18-11(17)9-6(2)15-16-8(13)4-7(5-12)14-10(9)16/h4H,3,5H2,1-2H3
4-(3-chlorophenoxy)benzaldehyde, 95%

4-(3-chlorophenoxy)benzaldehyde, 95%

  • Molecular Formula : C13H9ClO2
  • Synonyms : 4-(3-Chlorophenoxy)benzaldehyde
  • Molecular Weight : 232.66 g/mol
4-(5-bromopyrazin-2-yl)-1lambda6-thiomorpholine-1,1-dione, 95%

4-(5-bromopyrazin-2-yl)-1lambda6-thiomorpholine-1,1-dione, 95%

  • CAS Number : 1503315-57-8
  • IUPAC Name : 4-(5-bromopyrazin-2-yl)-1,4-thiazinane 1,1-dioxide
  • Inchi : InChI=1S/C8H10BrN3O2S/c9-7-5-11-8(6-10-7)12-1-3-15(13,14)4-2-12/h5-6H,1-4H2
4-(chloromethyl)-2-phenoxy-1,3-oxazole, 95%

4-(chloromethyl)-2-phenoxy-1,3-oxazole, 95%

  • CAS Number : 1048921-33-0
  • IUPAC Name : 4-(chloromethyl)-2-phenoxy-1,3-oxazole
  • Inchi : InChI=1S/C10H8ClNO2/c11-6-8-7-13-10(12-8)14-9-4-2-1-3-5-9/h1-5,7H,6H2
4-(bromomethyl)-2,2-dimethyloxane, 95%

4-(bromomethyl)-2,2-dimethyloxane, 95%

  • CAS Number : 1050494-70-6
  • IUPAC Name : 4-(bromomethyl)-2,2-dimethyloxane
  • Inchi : InChI=1S/C8H15BrO/c1-8(2)5-7(6-9)3-4-10-8/h7H,3-6H2,1-2H3
5-bromo-2,3-dihydro-1h-indole hydrochloride, 95%

5-bromo-2,3-dihydro-1H-indole hydrochloride, 95%

  • CAS Number : 15861-32-2
  • IUPAC Name : 5-bromo-2,3-dihydro-1H-indole;hydrochloride
  • Inchi : InChI=1S/C8H8BrN.ClH/c9-7-1-2-8-6(5-7)3-4-10-8;/h1-2,5,10H,3-4H2;1H

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