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  • 1-methyl-2-(propan-2-yl)-1h-imidazole-5-carbaldehyde, 95%
1-methyl-2-(propan-2-yl)-1h-imidazole-5-carbaldehyde, 95%

1-methyl-2-(propan-2-yl)-1h-imidazole-5-carbaldehyde, 95%

Inchi Key :

KGGQRGNVKSCPCO-UHFFFAOYSA-N

Molecular Formula :

C8H12N2O

Synonyms :

1-Methyl-2-(propan-2-yl)-1H-imidazole-5-carbaldehyde

Molecular Weight :

152.19 g/mol

XLogP3 :

0.7

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

2

Rotatable Bond Count :

2

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4-[(4-tert-butyl-2,6-dimethylphenyl)methoxy]-3-methoxybenzaldehyde, 95%

  • CAS Number : 380342-78-9
  • IUPAC Name : 4-[(4-tert-butyl-2,6-dimethylphenyl)methoxy]-3-methoxybenzaldehyde
  • Inchi : InChI=1S/C21H26O3/c1-14-9-17(21(3,4)5)10-15(2)18(14)13-24-19-8-7-16(12-22)11-20(19)23-6/h7-12H,13H2,1-6H3
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  • CAS Number : 20067-15-6
  • IUPAC Name : 5-iodo-3-methyl-1,2-thiazole
  • Inchi : InChI=1S/C4H4INS/c1-3-2-4(5)7-6-3/h2H,1H3
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3-(4-fluorobenzenesulfonyl)butanoic acid, 95%

  • CAS Number : 1017197-73-7
  • IUPAC Name : 3-(4-fluorophenyl)sulfonylbutanoic acid
  • Inchi : InChI=1S/C10H11FO4S/c1-7(6-10(12)13)16(14,15)9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3,(H,12,13)
7-(4-{[7-(4-chlorobutoxy)quinolin-2-yl]oxy}butoxy)-1,2-dihydroquinolin-2-one hydrochloride, 95%

7-(4-{[7-(4-chlorobutoxy)quinolin-2-yl]oxy}butoxy)-1,2-dihydroquinolin-2-one hydrochloride, 95%

  • CAS Number : 2059942-14-0
  • IUPAC Name : 7-[4-[7-(4-chlorobutoxy)quinolin-2-yl]oxybutoxy]-1H-quinolin-2-one;hydrochloride
  • Inchi : InChI=1S/C26H27ClN2O4.ClH/c27-13-1-2-14-31-22-10-6-20-8-12-26(29-24(20)18-22)33-16-4-3-15-32-21-9-5-19-7-11-25(30)28-23(19)17-21;/h5-12,17-18H,1-4,13-16H2,(H,28,30);1H
methyl 5-bromo-1,2,4-thiadiazole-3-carboxylate, 95%

methyl 5-bromo-1,2,4-thiadiazole-3-carboxylate, 95%

  • CAS Number : 1784153-04-3
  • IUPAC Name : methyl 5-bromo-1,2,4-thiadiazole-3-carboxylate
  • Inchi : InChI=1S/C4H3BrN2O2S/c1-9-3(8)2-6-4(5)10-7-2/h1H3
6-bromo-2-chloropyridine-3-carbaldehyde, 95%

6-bromo-2-chloropyridine-3-carbaldehyde, 95%

  • IUPAC Name : 6-bromo-2-chloropyridine-3-carbaldehyde
  • Inchi : InChI=1S/C6H3BrClNO/c7-5-2-1-4(3-10)6(8)9-5/h1-3H
  • Inchi Key : SVKNHWDBCZRAOC-UHFFFAOYSA-N

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