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  • 4-(2-bromoethyl)-1-methyl-1h-1,2,3-triazole, 95%
4-(2-bromoethyl)-1-methyl-1h-1,2,3-triazole, 95%

4-(2-bromoethyl)-1-methyl-1h-1,2,3-triazole, 95%

CAS Number :

1250244-46-2

IUPAC Name :

4-(2-bromoethyl)-1-methyltriazole

Inchi :

InChI=1S/C5H8BrN3/c1-9-4-5(2-3-6)7-8-9/h4H,2-3H2,1H3

Inchi Key :

NEUXXJVXPNKZDI-UHFFFAOYSA-N

Molecular Formula :

C5H8BrN3

Synonyms :

1250244-46-2

Molecular Weight :

190.04 g/mol

XLogP3 :

0.7

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n-[(1,3-benzothiazol-2-yl)methyl]-2-chloro-n-methylpropanamide, 95%

N-[(1,3-benzothiazol-2-yl)methyl]-2-chloro-N-methylpropanamide, 95%

  • CAS Number : 1098361-16-0
  • IUPAC Name : N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-N-methylpropanamide
  • Inchi : InChI=1S/C12H13ClN2OS/c1-8(13)12(16)15(2)7-11-14-9-5-3-4-6-10(9)17-11/h3-6,8H,7H2,1-2H3
2-chloro-1-[2-(4-fluorophenyl)pyrrolidin-1-yl]ethan-1-one, 95%

2-chloro-1-[2-(4-fluorophenyl)pyrrolidin-1-yl]ethan-1-one, 95%

  • CAS Number : 2092480-69-6
  • IUPAC Name : 2-chloro-1-[2-(4-fluorophenyl)pyrrolidin-1-yl]ethanone
  • Inchi : InChI=1S/C12H13ClFNO/c13-8-12(16)15-7-1-2-11(15)9-3-5-10(14)6-4-9/h3-6,11H,1-2,7-8H2
1-[4-(chloromethyl)phenyl]-3,5-dimethyl-1h-pyrazole hydrochloride, 95%

1-[4-(chloromethyl)phenyl]-3,5-dimethyl-1H-pyrazole hydrochloride, 95%

  • CAS Number : 1171078-98-0
  • IUPAC Name : 1-[4-(chloromethyl)phenyl]-3,5-dimethylpyrazole;hydrochloride
  • Inchi : InChI=1S/C12H13ClN2.ClH/c1-9-7-10(2)15(14-9)12-5-3-11(8-13)4-6-12;/h3-7H,8H2,1-2H3;1H
4-(azidomethyl)benzaldehyde, 95%

4-(azidomethyl)benzaldehyde, 95%

  • CAS Number : 510772-10-8
  • IUPAC Name : 4-(azidomethyl)benzaldehyde
  • Inchi : InChI=1S/C8H7N3O/c9-11-10-5-7-1-3-8(6-12)4-2-7/h1-4,6H,5H2
[2-(2-bromoethoxy)ethoxy]cyclopropane, 95%

[2-(2-bromoethoxy)ethoxy]cyclopropane, 95%

1-(8-bromo-3,4-dihydro-2h-1,5-benzodioxepin-7-yl)-3-(dimethylamino)prop-2-en-1-one, 95%

1-(8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylamino)prop-2-en-1-one, 95%

  • CAS Number : 1189751-27-6
  • IUPAC Name : (E)-1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(dimethylamino)prop-2-en-1-one
  • Inchi : InChI=1S/C14H16BrNO3/c1-16(2)5-4-12(17)10-8-13-14(9-11(10)15)19-7-3-6-18-13/h4-5,8-9H,3,6-7H2,1-2H3/b5-4+

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