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  • 1-(chloromethyl)-4-iodobenzene, 95%
1-(chloromethyl)-4-iodobenzene, 95%

1-(chloromethyl)-4-iodobenzene, 95%

CAS Number :

54589-53-6

IUPAC Name :

1-(chloromethyl)-4-iodobenzene

Inchi :

InChI=1S/C7H6ClI/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H2

Inchi Key :

IACBULCMHGPEBX-UHFFFAOYSA-N

Molecular Formula :

C7H6ClI

Synonyms :

1-(chloromethyl)-4-iodobenzene

Molecular Weight :

252.48 g/mol

XLogP3 :

3.8

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5-(chloromethyl)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazole, 95%

5-(chloromethyl)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazole, 95%

  • CAS Number : 253443-43-5
  • IUPAC Name : 5-(chloromethyl)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazole
  • Inchi : InChI=1S/C10H9ClFNO/c11-6-9-5-10(13-14-9)7-1-3-8(12)4-2-7/h1-4,9H,5-6H2
3-(4-chlorophenyl)-1-phenyl-1h-pyrazole-4-carbaldehyde, 95%

3-(4-chlorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 36663-00-0
  • IUPAC Name : 3-(4-chlorophenyl)-1-phenylpyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C16H11ClN2O/c17-14-8-6-12(7-9-14)16-13(11-20)10-19(18-16)15-4-2-1-3-5-15/h1-11H
3-iodoazepan-2-one, 95%

3-iodoazepan-2-one, 95%

  • CAS Number : 5061-50-7
  • IUPAC Name : 3-iodoazepan-2-one
  • Inchi : InChI=1S/C6H10INO/c7-5-3-1-2-4-8-6(5)9/h5H,1-4H2,(H,8,9)
1-methyl-1h-pyrazolo[3,4-b]pyridine-3-carbaldehyde, 95%

1-methyl-1H-pyrazolo[3,4-b]pyridine-3-carbaldehyde, 95%

  • Inchi Key : CFIIIUQYTQFNKQ-UHFFFAOYSA-N
  • Molecular Formula : C8H7N3O
  • Synonyms : 1-Methyl-1H-pyrazolo[3,4-b]pyridine-3-carbaldehyde
2-chloro-7h-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid, 95%

2-chloro-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid, 95%

  • CAS Number : 1292287-11-6
  • IUPAC Name : 2-chloro-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid
  • Inchi : InChI=1S/C7H4ClN3O2/c8-7-10-4(6(12)13)3-1-2-9-5(3)11-7/h1-2H,(H,12,13)(H,9,10,11)
2-[(4-chloropyridin-2-yl)formamido]-4-(methylsulfanyl)butanoic acid, 95%

2-[(4-chloropyridin-2-yl)formamido]-4-(methylsulfanyl)butanoic acid, 95%

  • CAS Number : 1008946-60-8
  • IUPAC Name : 2-[(4-chloropyridine-2-carbonyl)amino]-4-methylsulfanylbutanoic acid
  • Inchi : InChI=1S/C11H13ClN2O3S/c1-18-5-3-8(11(16)17)14-10(15)9-6-7(12)2-4-13-9/h2,4,6,8H,3,5H2,1H3,(H,14,15)(H,16,17)

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