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  • 1-(methoxymethyl)cyclobutane-1-carbaldehyde, 95%
1-(methoxymethyl)cyclobutane-1-carbaldehyde, 95%

1-(methoxymethyl)cyclobutane-1-carbaldehyde, 95%

CAS Number :

1849217-18-0

IUPAC Name :

1-(methoxymethyl)cyclobutane-1-carbaldehyde

Inchi :

InChI=1S/C7H12O2/c1-9-6-7(5-8)3-2-4-7/h5H,2-4,6H2,1H3

Inchi Key :

WLIWPQWVHIEUQL-UHFFFAOYSA-N

Molecular Formula :

C7H12O2

Synonyms :

1-(methoxymethyl)cyclobutane-1-carbaldehyde

Molecular Weight :

128.17 g/mol

XLogP3 :

0.4

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5-bromo-6-methoxy-4-methylpyridin-3-amine, 95%

5-bromo-6-methoxy-4-methylpyridin-3-amine, 95%

  • CAS Number : 1565856-81-6
  • IUPAC Name : 5-bromo-6-methoxy-4-methylpyridin-3-amine
  • Inchi : InChI=1S/C7H9BrN2O/c1-4-5(9)3-10-7(11-2)6(4)8/h3H,9H2,1-2H3
3-(1-methyl-1h-pyrazol-3-yl)benzaldehyde, 95%

3-(1-methyl-1H-pyrazol-3-yl)benzaldehyde, 95%

  • Molecular Formula : C11H10N2O
  • Synonyms : 3-(1-Methyl-1H-pyrazol-3-yl)benzaldehyde
  • Molecular Weight : 186.21 g/mol
2-chloro-n-(2-phenylethyl)acetamide, 95%

2-chloro-N-(2-phenylethyl)acetamide, 95%

  • CAS Number : 13156-95-1
  • IUPAC Name : 2-chloro-N-(2-phenylethyl)acetamide
  • Inchi : InChI=1S/C10H12ClNO/c11-8-10(13)12-7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)
2-[(2-bromo-4-fluorophenoxy)methyl]quinoline, 95%

2-[(2-bromo-4-fluorophenoxy)methyl]quinoline, 95%

  • CAS Number : 1042656-58-5
  • IUPAC Name : 2-[(2-bromo-4-fluorophenoxy)methyl]quinoline
  • Inchi : InChI=1S/C16H11BrFNO/c17-14-9-12(18)6-8-16(14)20-10-13-7-5-11-3-1-2-4-15(11)19-13/h1-9H,10H2
3-(2,6-dichlorophenyl)-1,2,4-thiadiazol-5-amine, 95%

3-(2,6-Dichlorophenyl)-1,2,4-thiadiazol-5-amine, 95%

  • CAS Number : 1153979-87-3
  • IUPAC Name : 3-(2,6-dichlorophenyl)-1,2,4-thiadiazol-5-amine
  • Inchi : InChI=1S/C8H5Cl2N3S/c9-4-2-1-3-5(10)6(4)7-12-8(11)14-13-7/h1-3H,(H2,11,12,13)
1-(5-bromopyridin-2-yl)-4-methyl-1,4-diazepane dihydrochloride, 95%

1-(5-bromopyridin-2-yl)-4-methyl-1,4-diazepane dihydrochloride, 95%

  • CAS Number : 1803594-86-6
  • IUPAC Name : 1-(5-bromopyridin-2-yl)-4-methyl-1,4-diazepane;dihydrochloride
  • Inchi : InChI=1S/C11H16BrN3.2ClH/c1-14-5-2-6-15(8-7-14)11-4-3-10(12)9-13-11;;/h3-4,9H,2,5-8H2,1H3;2*1H

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