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  • 4-chloro-2-ethylthieno[3,2-d]pyrimidine, 95%
4-chloro-2-ethylthieno[3,2-d]pyrimidine, 95%

4-chloro-2-ethylthieno[3,2-d]pyrimidine, 95%

CAS Number :

117299-62-4

IUPAC Name :

4-chloro-2-ethylthieno[3,2-d]pyrimidine

Inchi :

InChI=1S/C8H7ClN2S/c1-2-6-10-5-3-4-12-7(5)8(9)11-6/h3-4H,2H2,1H3

Inchi Key :

MMMNKOCOCDWGIE-UHFFFAOYSA-N

Molecular Formula :

C8H7ClN2S

Synonyms :

4-Chloro-2-ethylthieno[3,2-d]pyrimidine

Molecular Weight :

198.67 g/mol

XLogP3 :

3.1

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6-bromo-2-thiaspiro[3.3]heptane, 95%

  • CAS Number : 2648948-69-8
  • IUPAC Name : 6-bromo-2-thiaspiro[3.3]heptane
  • Inchi : InChI=1S/C6H9BrS/c7-5-1-6(2-5)3-8-4-6/h5H,1-4H2
4-(chloromethyl)-2-methylquinoline hydrochloride, 95%

4-(chloromethyl)-2-methylquinoline hydrochloride, 95%

  • CAS Number : 252919-32-7
  • IUPAC Name : 4-(chloromethyl)-2-methylquinoline;hydrochloride
  • Inchi : InChI=1S/C11H10ClN.ClH/c1-8-6-9(7-12)10-4-2-3-5-11(10)13-8;/h2-6H,7H2,1H3;1H
1-[(4-bromophenyl)methyl]-4,5,6,7-tetrahydro-1h-1,3-benzodiazole, 95%

1-[(4-bromophenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-benzodiazole, 95%

  • CAS Number : 1551876-08-4
  • IUPAC Name : 1-[(4-bromophenyl)methyl]-4,5,6,7-tetrahydrobenzimidazole
  • Inchi : InChI=1S/C14H15BrN2/c15-12-7-5-11(6-8-12)9-17-10-16-13-3-1-2-4-14(13)17/h5-8,10H,1-4,9H2
2,4-dichloro-6-(oxan-4-yl)pyrimidine, 95%

2,4-dichloro-6-(oxan-4-yl)pyrimidine, 95%

  • CAS Number : 1417519-39-1
  • IUPAC Name : 2,4-dichloro-6-(oxan-4-yl)pyrimidine
  • Inchi : InChI=1S/C9H10Cl2N2O/c10-8-5-7(12-9(11)13-8)6-1-3-14-4-2-6/h5-6H,1-4H2
methyl 1-(bromomethyl)-3,3-difluorocyclobutane-1-carboxylate, 95%

methyl 1-(bromomethyl)-3,3-difluorocyclobutane-1-carboxylate, 95%

  • CAS Number : 2416230-04-9
  • IUPAC Name : methyl 1-(bromomethyl)-3,3-difluorocyclobutane-1-carboxylate
  • Inchi : InChI=1S/C7H9BrF2O2/c1-12-5(11)6(4-8)2-7(9,10)3-6/h2-4H2,1H3
2-chloro-n-(2-phenoxyphenyl)propanamide, 95%

2-chloro-N-(2-phenoxyphenyl)propanamide, 95%

  • CAS Number : 1019448-46-4
  • IUPAC Name : 2-chloro-N-(2-phenoxyphenyl)propanamide
  • Inchi : InChI=1S/C15H14ClNO2/c1-11(16)15(18)17-13-9-5-6-10-14(13)19-12-7-3-2-4-8-12/h2-11H,1H3,(H,17,18)

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