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  • methyl 2-(chloromethyl)furan-3-carboxylate, 95%
methyl 2-(chloromethyl)furan-3-carboxylate, 95%

methyl 2-(chloromethyl)furan-3-carboxylate, 95%

CAS Number :

53020-07-8

IUPAC Name :

methyl 2-(chloromethyl)furan-3-carboxylate

Inchi :

InChI=1S/C7H7ClO3/c1-10-7(9)5-2-3-11-6(5)4-8/h2-3H,4H2,1H3

Inchi Key :

GAZIBZAQRRDIMQ-UHFFFAOYSA-N

Molecular Formula :

C7H7ClO3

Synonyms :

methyl 2-(chloromethyl)-3-furoate

Molecular Weight :

174.58 g/mol

XLogP3 :

1.3

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3-bromo-1-methyl-1h-1,2,4-triazole-5-carbaldehyde, 95%

3-bromo-1-methyl-1H-1,2,4-triazole-5-carbaldehyde, 95%

  • Molecular Formula : C4H4BrN3O
  • Synonyms : 3-bromo-1-methyl-1H-1,2,4-triazole-5-carbaldehyde
  • Molecular Weight : :190.00 g/mol
4-(4-bromothiophen-3-yl)-n-methylpyrimidin-2-amine, 95%

4-(4-bromothiophen-3-yl)-N-methylpyrimidin-2-amine, 95%

  • CAS Number : 1506364-44-8
  • IUPAC Name : 4-(4-bromothiophen-3-yl)-N-methylpyrimidin-2-amine
  • Inchi : InChI=1S/C9H8BrN3S/c1-11-9-12-3-2-8(13-9)6-4-14-5-7(6)10/h2-5H,1H3,(H,11,12,13)
1-methoxy-3,3-dimethylcyclobutane-1-carbaldehyde, 95%

1-methoxy-3,3-dimethylcyclobutane-1-carbaldehyde, 95%

  • CAS Number : 1934653-88-9
  • IUPAC Name : 1-methoxy-3,3-dimethylcyclobutane-1-carbaldehyde
  • Inchi : InChI=1S/C8H14O2/c1-7(2)4-8(5-7,6-9)10-3/h6H,4-5H2,1-3H3
1-[4-(benzyloxy)piperidin-1-yl]-2-chloroethan-1-one, 95%

1-[4-(benzyloxy)piperidin-1-yl]-2-chloroethan-1-one, 95%

  • CAS Number : 1311316-73-0
  • IUPAC Name : 2-chloro-1-(4-phenylmethoxypiperidin-1-yl)ethanone
  • Inchi : InChI=1S/C14H18ClNO2/c15-10-14(17)16-8-6-13(7-9-16)18-11-12-4-2-1-3-5-12/h1-5,13H,6-11H2
5-(chloromethyl)-3-[1-(ethylsulfanyl)ethyl]-1,2,4-oxadiazole, 91%

5-(chloromethyl)-3-[1-(ethylsulfanyl)ethyl]-1,2,4-oxadiazole, 91%

  • CAS Number : 1421602-63-2
  • IUPAC Name : 5-(chloromethyl)-3-(1-ethylsulfanylethyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C7H11ClN2OS/c1-3-12-5(2)7-9-6(4-8)11-10-7/h5H,3-4H2,1-2H3
4-bromo-7-methoxyisoquinoline, 95%

4-bromo-7-methoxyisoquinoline, 95%

  • CAS Number : 1783659-54-0
  • IUPAC Name : 4-bromo-7-methoxyisoquinoline
  • Inchi : InChI=1S/C10H8BrNO/c1-13-8-2-3-9-7(4-8)5-12-6-10(9)11/h2-6H,1H3

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