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  • 6-methylpyrimidine-4-carbaldehyde, 95%
6-methylpyrimidine-4-carbaldehyde, 95%

6-methylpyrimidine-4-carbaldehyde, 95%

Inchi :

InChI=1S/C6H6N2O/c1-5-2-6(3-9)8-4-7-5/h2-4H,1H3

Inchi Key :

UVJSZAAUOFNPPG-UHFFFAOYSA-N

Molecular Formula :

C6H6N2O

Synonyms :

6-methylpyrimidine-4-carbaldehyde

Molecular Weight :

:122.12 g/mol

XLogP3 :

:0.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

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4-(2-bromoethyl)-1,1-difluorocyclohexane, 95%

4-(2-bromoethyl)-1,1-difluorocyclohexane, 95%

  • CAS Number : 2092565-10-9
  • IUPAC Name : 4-(2-bromoethyl)-1,1-difluorocyclohexane
  • Inchi : InChI=1S/C8H13BrF2/c9-6-3-7-1-4-8(10,11)5-2-7/h7H,1-6H2
1-[(4-bromophenyl)methyl]-3,5-dimethyl-1h-pyrazol-4-amine hydrochloride, 95%

1-[(4-bromophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine hydrochloride, 95%

  • CAS Number : 1431963-09-5
  • IUPAC Name : 1-[(4-bromophenyl)methyl]-3,5-dimethylpyrazol-4-amine;hydrochloride
  • Inchi : InChI=1S/C12H14BrN3.ClH/c1-8-12(14)9(2)16(15-8)7-10-3-5-11(13)6-4-10;/h3-6H,7,14H2,1-2H3;1H
methyl 4-bromo-6-chloro-1h-indole-2-carboxylate, 95%

methyl 4-bromo-6-chloro-1H-indole-2-carboxylate, 95%

  • CAS Number : 1430229-84-7
  • IUPAC Name : methyl 4-bromo-6-chloro-1H-indole-2-carboxylate
  • Inchi : InChI=1S/C10H7BrClNO2/c1-15-10(14)9-4-6-7(11)2-5(12)3-8(6)13-9/h2-4,13H,1H3
2-chloro-n-[1-(4-ethoxy-3-methoxyphenyl)ethyl]acetamide, 95%

2-chloro-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]acetamide, 95%

  • CAS Number : 1311313-59-3
  • IUPAC Name : 2-chloro-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]acetamide
  • Inchi : InChI=1S/C13H18ClNO3/c1-4-18-11-6-5-10(7-12(11)17-3)9(2)15-13(16)8-14/h5-7,9H,4,8H2,1-3H3,(H,15,16)
4-(4-bromophenyl)-1-phenylbutan-1-one, 95%

4-(4-bromophenyl)-1-phenylbutan-1-one, 95%

  • CAS Number : 1225857-78-2
  • IUPAC Name : 4-(4-bromophenyl)-1-phenylbutan-1-one
  • Inchi : InChI=1S/C16H15BrO/c17-15-11-9-13(10-12-15)5-4-8-16(18)14-6-2-1-3-7-14/h1-3,6-7,9-12H,4-5,8H2
chloromethanesulfonylethane, 95%

chloromethanesulfonylethane, 95%

  • CAS Number : 1728-94-5
  • IUPAC Name : 1-(chloromethylsulfonyl)ethane
  • Inchi : InChI=1S/C3H7ClO2S/c1-2-7(5,6)3-4/h2-3H2,1H3

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