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  • 5-chloro-7-methyl-1h-indole-3-carbaldehyde, 95%
5-chloro-7-methyl-1h-indole-3-carbaldehyde, 95%

5-chloro-7-methyl-1h-indole-3-carbaldehyde, 95%

IUPAC Name :

5-chloro-7-methyl-1H-indole-3-carbaldehyde

Inchi :

InChI=1S/C10H8ClNO/c1-6-2-8(11)3-9-7(5-13)4-12-10(6)9/h2-5,12H,1H3

Inchi Key :

UTPKFSUXDCWZKF-UHFFFAOYSA-N

Molecular Formula :

C10H8ClNO

Synonyms :

5-Chloro-7-methyl-1H-indole-3-carbaldehyde

Molecular Weight :

:193.63 g/mol

XLogP3 :

:2.5

Hydrogen Bond Donor Count :

:1

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2-chloro-3-hydroxypyridine-4-carboxylic acid, 95%

2-chloro-3-hydroxypyridine-4-carboxylic acid, 95%

  • CAS Number : 185423-02-3
  • IUPAC Name : 2-chloro-3-hydroxypyridine-4-carboxylic acid
  • Inchi : InChI=1S/C6H4ClNO3/c7-5-4(9)3(6(10)11)1-2-8-5/h1-2,9H,(H,10,11)
2-chloro-1-{4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl}ethan-1-one hydrochloride, 95%

2-chloro-1-{4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl}ethan-1-one hydrochloride, 95%

  • CAS Number : 1263275-14-4
  • IUPAC Name : 2-chloro-1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C15H21ClN2O2.ClH/c1-20-14-5-3-13(4-6-14)12-17-7-2-8-18(10-9-17)15(19)11-16;/h3-6H,2,7-12H2,1H3;1H
4,7-dichloro-5-fluoroquinazoline, 95%

4,7-dichloro-5-fluoroquinazoline, 95%

  • CAS Number : 2126177-60-2
  • IUPAC Name : 4,7-dichloro-5-fluoroquinazoline
  • Inchi : InChI=1S/C8H3Cl2FN2/c9-4-1-5(11)7-6(2-4)12-3-13-8(7)10/h1-3H
3-(chloromethyl)-5-methyl-1-phenyl-1h-pyrazole, 95%

3-(chloromethyl)-5-methyl-1-phenyl-1H-pyrazole, 95%

  • CAS Number : 1267457-44-2
  • IUPAC Name : 3-(chloromethyl)-5-methyl-1-phenylpyrazole
  • Inchi : InChI=1S/C11H11ClN2/c1-9-7-10(8-12)13-14(9)11-5-3-2-4-6-11/h2-7H,8H2,1H3
1-(chloromethyl)cyclopentane-1-carbonitrile, 95%

1-(chloromethyl)cyclopentane-1-carbonitrile, 95%

  • CAS Number : 112906-02-2
  • IUPAC Name : 1-(chloromethyl)cyclopentane-1-carbonitrile
  • Inchi : InChI=1S/C7H10ClN/c8-5-7(6-9)3-1-2-4-7/h1-5H2
3-benzyl-1,2-oxazole-4-carbaldehyde, 95%

3-benzyl-1,2-oxazole-4-carbaldehyde, 95%

  • IUPAC Name : 3-benzyl-1,2-oxazole-4-carbaldehyde
  • Inchi : InChI=1S/C11H9NO2/c13-7-10-8-14-12-11(10)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2
  • Inchi Key : GXDDBXPNSXGXKZ-UHFFFAOYSA-N

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