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  • 2-chloro-n-(2-methyl-1h-1,3-benzodiazol-5-yl)acetamide hydrochloride, 95%
2-chloro-n-(2-methyl-1h-1,3-benzodiazol-5-yl)acetamide hydrochloride, 95%

2-chloro-n-(2-methyl-1h-1,3-benzodiazol-5-yl)acetamide hydrochloride, 95%

CAS Number :

2241130-36-7

IUPAC Name :

2-chloro-N-(2-methyl-3H-benzimidazol-5-yl)acetamide;hydrochloride

Inchi :

InChI=1S/C10H10ClN3O.ClH/c1-6-12-8-3-2-7(4-9(8)13-6)14-10(15)5-11;/h2-4H,5H2,1H3,(H,12,13)(H,14,15);1H

Inchi Key :

GIPXWNQMFYQOAB-UHFFFAOYSA-N

Molecular Formula :

C10H11Cl2N3O

Synonyms :

2241130-36-7

Molecular Weight :

260.12 g/mol

Hydrogen Bond Donor Count :

3

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tert-butyl n-(5-{3-iodobicyclo[1.1.1]pentan-1-yl}pentyl)carbamate, 95%

tert-butyl N-(5-{3-iodobicyclo[1.1.1]pentan-1-yl}pentyl)carbamate, 95%

  • CAS Number : 2757958-97-5
  • IUPAC Name : tert-butyl N-[5-(3-iodo-1-bicyclo[1.1.1]pentanyl)pentyl]carbamate
  • Inchi : InChI=1S/C15H26INO2/c1-13(2,3)19-12(18)17-8-6-4-5-7-14-9-15(16,10-14)11-14/h4-11H2,1-3H3,(H,17,18)
1-[2-(benzyloxy)phenyl]prop-2-en-1-one, 85%

1-[2-(benzyloxy)phenyl]prop-2-en-1-one, 85%

  • CAS Number : 1881360-76-4
  • IUPAC Name : 1-(2-phenylmethoxyphenyl)prop-2-en-1-one
  • Inchi : InChI=1S/C16H14O2/c1-2-15(17)14-10-6-7-11-16(14)18-12-13-8-4-3-5-9-13/h2-11H,1,12H2
5-(chloromethyl)-2-cyclopropyl-1,3-thiazole, 95%

5-(chloromethyl)-2-cyclopropyl-1,3-thiazole, 95%

  • CAS Number : 1468426-47-2
  • IUPAC Name : 5-(chloromethyl)-2-cyclopropyl-1,3-thiazole
  • Inchi : InChI=1S/C7H8ClNS/c8-3-6-4-9-7(10-6)5-1-2-5/h4-5H,1-3H2
rac-1-[(1r,2r)-2-(3-bromophenyl)cyclopropyl]ethan-1-one, 95%

rac-1-[(1R,2R)-2-(3-bromophenyl)cyclopropyl]ethan-1-one, 95%

  • CAS Number : 1218625-92-3
  • IUPAC Name : 1-[(1R,2R)-2-(3-bromophenyl)cyclopropyl]ethanone
  • Inchi : InChI=1S/C11H11BrO/c1-7(13)10-6-11(10)8-3-2-4-9(12)5-8/h2-5,10-11H,6H2,1H3/t10-,11-/m0/s1
4-bromo-5-(trifluoromethyl)-1h-pyrazol-3-amine, 95%

4-bromo-5-(trifluoromethyl)-1H-pyrazol-3-amine, 95%

  • CAS Number : 1239163-70-2
  • IUPAC Name : 4-bromo-5-(trifluoromethyl)-1H-pyrazol-3-amine
  • Inchi : InChI=1S/C4H3BrF3N3/c5-1-2(4(6,7)8)10-11-3(1)9/h(H3,9,10,11)
2-bromo-5-(trifluoromethyl)benzaldehyde, 95%

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