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  • methyl (2e)-4-chloro-3-methoxybut-2-enoate, 95%
methyl (2e)-4-chloro-3-methoxybut-2-enoate, 95%

methyl (2e)-4-chloro-3-methoxybut-2-enoate, 95%

CAS Number :

110104-60-4

IUPAC Name :

methyl (E)-4-chloro-3-methoxybut-2-enoate

Inchi :

InChI=1S/C6H9ClO3/c1-9-5(4-7)3-6(8)10-2/h3H,4H2,1-2H3/b5-3+

Inchi Key :

JNYMRXDQVPIONI-HWKANZROSA-N

Molecular Formula :

C6H9ClO3

Synonyms :

110104-60-4

Molecular Weight :

164.59 g/mol

XLogP3 :

0.7

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4-(2-hydroxy-2-methylpropoxy)benzaldehyde, 95%

4-(2-hydroxy-2-methylpropoxy)benzaldehyde, 95%

  • Inchi Key : FZHKKTZOFJCORX-UHFFFAOYSA-N
  • Molecular Formula : C11H14O3
  • Synonyms : 4-(2-hydroxy-2-methylpropoxy)benzaldehyde
5-(chloromethyl)-6-oxa-4-azaspiro[2.4]hept-4-ene, 95%

5-(chloromethyl)-6-oxa-4-azaspiro[2.4]hept-4-ene, 95%

  • CAS Number : 2361636-58-8
  • IUPAC Name : 5-(chloromethyl)-6-oxa-4-azaspiro[2.4]hept-4-ene
  • Inchi : InChI=1S/C6H8ClNO/c7-3-5-8-6(1-2-6)4-9-5/h1-4H2
3-bromo-5-[(1h-1,2,4-triazol-1-yl)methyl]pyridine, 95%

3-bromo-5-[(1H-1,2,4-triazol-1-yl)methyl]pyridine, 95%

  • CAS Number : 1440520-06-8
  • IUPAC Name : 3-bromo-5-(1,2,4-triazol-1-ylmethyl)pyridine
  • Inchi : InChI=1S/C8H7BrN4/c9-8-1-7(2-10-3-8)4-13-6-11-5-12-13/h1-3,5-6H,4H2
1-cyclopentyl-5-phenyl-1h-pyrazole-4-carbaldehyde, 95%

1-cyclopentyl-5-phenyl-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Weight : :240.30 g/mol
  • XLogP3 : :2.5
  • Hydrogen Bond Donor Count : :0
3-chloro-6-[3-(difluoromethoxy)phenyl]pyridazine, 95%

3-chloro-6-[3-(difluoromethoxy)phenyl]pyridazine, 95%

  • CAS Number : 1156364-97-4
  • IUPAC Name : 3-chloro-6-[3-(difluoromethoxy)phenyl]pyridazine
  • Inchi : InChI=1S/C11H7ClF2N2O/c12-10-5-4-9(15-16-10)7-2-1-3-8(6-7)17-11(13)14/h1-6,11H
2-(1-chloroethyl)-5-(2,4-dichlorophenyl)-1,3-oxazole, 93%

2-(1-chloroethyl)-5-(2,4-dichlorophenyl)-1,3-oxazole, 93%

  • CAS Number : 1094382-55-4
  • IUPAC Name : 2-(1-chloroethyl)-5-(2,4-dichlorophenyl)-1,3-oxazole
  • Inchi : InChI=1S/C11H8Cl3NO/c1-6(12)11-15-5-10(16-11)8-3-2-7(13)4-9(8)14/h2-6H,1H3

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