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  • 4-(prop-1-yn-1-yl)benzaldehyde, 95%
4-(prop-1-yn-1-yl)benzaldehyde, 95%

4-(prop-1-yn-1-yl)benzaldehyde, 95%

Inchi Key :

HOXIWRKYHHMITK-UHFFFAOYSA-N

Molecular Formula :

C10H8O

Synonyms :

172508-29-1

Molecular Weight :

144.17 g/mol

XLogP3 :

2.1

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

1

Rotatable Bond Count :

2

Also deals in

4-(4-chloro-3-methyl-1h-pyrazol-1-yl)benzaldehyde, 95%

4-(4-chloro-3-methyl-1H-pyrazol-1-yl)benzaldehyde, 95%

  • IUPAC Name : 4-(4-chloro-3-methylpyrazol-1-yl)benzaldehyde
  • Inchi : InChI=1S/C11H9ClN2O/c1-8-11(12)6-14(13-8)10-4-2-9(7-15)3-5-10/h2-7H,1H3
  • Inchi Key : HMFRSRGDOFZHQA-UHFFFAOYSA-N
4-chloro-2-cyclopropyl-5-phenylthieno[2,3-d]pyrimidine, 85%

4-chloro-2-cyclopropyl-5-phenylthieno[2,3-d]pyrimidine, 85%

  • CAS Number : 1019384-02-1
  • IUPAC Name : 4-chloro-2-cyclopropyl-5-phenylthieno[2,3-d]pyrimidine
  • Inchi : InChI=1S/C15H11ClN2S/c16-13-12-11(9-4-2-1-3-5-9)8-19-15(12)18-14(17-13)10-6-7-10/h1-5,8,10H,6-7H2
4,4-difluoro-3-methylbutanal, 60%

4,4-difluoro-3-methylbutanal, 60%

  • Synonyms : 4,4-Difluoro-3-methylbutanal
  • Molecular Weight : 122.11 g/mol
  • XLogP3 : 1.3
1-benzyl-6-bromo-1h-indazole, 95%

1-benzyl-6-bromo-1H-indazole, 95%

  • CAS Number : 1247001-60-0
  • IUPAC Name : 1-benzyl-6-bromoindazole
  • Inchi : InChI=1S/C14H11BrN2/c15-13-7-6-12-9-16-17(14(12)8-13)10-11-4-2-1-3-5-11/h1-9H,10H2
7a-(chloromethyl)-hexahydro-1h-pyrrolizine hydrochloride, 95%

7a-(chloromethyl)-hexahydro-1H-pyrrolizine hydrochloride, 95%

  • CAS Number : 159329-68-7
  • IUPAC Name : 8-(chloromethyl)-1,2,3,5,6,7-hexahydropyrrolizine;hydrochloride
  • Inchi : InChI=1S/C8H14ClN.ClH/c9-7-8-3-1-5-10(8)6-2-4-8;/h1-7H2;1H
4-chloro-2-(3,4,5-trimethoxyphenyl)quinazoline, 95%

4-chloro-2-(3,4,5-trimethoxyphenyl)quinazoline, 95%

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