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  • 4-(chloromethyl)-2-(3-methylbutyl)-1,3-thiazole, 80%
4-(chloromethyl)-2-(3-methylbutyl)-1,3-thiazole, 80%

4-(chloromethyl)-2-(3-methylbutyl)-1,3-thiazole, 80%

CAS Number :

1209681-69-5

IUPAC Name :

4-(chloromethyl)-2-(3-methylbutyl)-1,3-thiazole

Inchi :

InChI=1S/C9H14ClNS/c1-7(2)3-4-9-11-8(5-10)6-12-9/h6-7H,3-5H2,1-2H3

Inchi Key :

BRCBSZBJIFOLRL-UHFFFAOYSA-N

Molecular Formula :

C9H14ClNS

Synonyms :

4-(chloromethyl)-2-(3-methylbutyl)-1,3-thiazole

Molecular Weight :

203.73 g/mol

XLogP3 :

3.4

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7-chloro-3-(chloromethyl)-[1,2,4]triazolo[4,3-c]pyrimidine, 95%

7-chloro-3-(chloromethyl)-[1,2,4]triazolo[4,3-c]pyrimidine, 95%

  • CAS Number : 1935419-04-7
  • IUPAC Name : 7-chloro-3-(chloromethyl)-[1,2,4]triazolo[4,3-c]pyrimidine
  • Inchi : InChI=1S/C6H4Cl2N4/c7-2-6-11-10-5-1-4(8)9-3-12(5)6/h1,3H,2H2
3-bromo-5-chloropyridine-4-carbaldehyde, 95%

3-bromo-5-chloropyridine-4-carbaldehyde, 95%

  • IUPAC Name : 3-bromo-5-chloropyridine-4-carbaldehyde
  • Inchi : InChI=1S/C6H3BrClNO/c7-5-1-9-2-6(8)4(5)3-10/h1-3H
  • Inchi Key : JLQBWCMANGAHMK-UHFFFAOYSA-N
4-bromo-3-nitrobenzaldehyde, 95%

4-bromo-3-nitrobenzaldehyde, 95%

  • Canonical Smiles : C1=CC(=C(C=C1C=O)[N+](=O)[O-])Br
  • Inchi : InChI=1S/C7H4BrNO3/c8-6-2-1-5(4-10)3-7(6)9(11)12/h1-4H
  • Inchi Key : SAFSVELFSYQXOV-UHFFFAOYSA-N
2-(bromomethyl)-6-chloro-3-fluoropyridine, 95%

2-(bromomethyl)-6-chloro-3-fluoropyridine, 95%

  • CAS Number : 1227509-98-9
  • IUPAC Name : 2-(bromomethyl)-6-chloro-3-fluoropyridine
  • Inchi : InChI=1S/C6H4BrClFN/c7-3-5-4(9)1-2-6(8)10-5/h1-2H,3H2
3-(4-bromo-1-oxo-2,3-dihydro-1h-isoindol-2-yl)piperidine-2,6-dione, 95%

3-(4-bromo-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione, 95%

  • CAS Number : 2093387-36-9
  • IUPAC Name : 3-(7-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
  • Canonical Smiles : C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3Br
1-benzyl-3-(chloromethyl)-1h-pyrazole, 95%

1-benzyl-3-(chloromethyl)-1H-pyrazole, 95%

  • CAS Number : 211946-09-7
  • IUPAC Name : 1-benzyl-3-(chloromethyl)pyrazole
  • Inchi : InChI=1S/C11H11ClN2/c12-8-11-6-7-14(13-11)9-10-4-2-1-3-5-10/h1-7H,8-9H2

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