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  • 1-(bromomethyl)-3-(trifluoromethyl)bicyclo[1.1.1]pentane, 95%
1-(bromomethyl)-3-(trifluoromethyl)bicyclo[1.1.1]pentane, 95%

1-(bromomethyl)-3-(trifluoromethyl)bicyclo[1.1.1]pentane, 95%

CAS Number :

2470435-47-1

IUPAC Name :

1-(bromomethyl)-3-(trifluoromethyl)bicyclo[1.1.1]pentane

Inchi :

InChI=1S/C7H8BrF3/c8-4-5-1-6(2-5,3-5)7(9,10)11/h1-4H2

Inchi Key :

WFXDBCXKLDMZPD-UHFFFAOYSA-N

Molecular Formula :

C7H8BrF3

Synonyms :

1-(Bromomethyl)-3-(trifluoromethyl)bicyclo[1.1.1]pentane

Molecular Weight :

229.04 g/mol

XLogP3 :

2.9

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2-chloro-6,7-dimethoxy-3-methylquinoxaline, 95%

  • CAS Number : 1250675-94-5
  • IUPAC Name : 2-chloro-6,7-dimethoxy-3-methylquinoxaline
  • Inchi : InChI=1S/C11H11ClN2O2/c1-6-11(12)14-8-5-10(16-3)9(15-2)4-7(8)13-6/h4-5H,1-3H3
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  • CAS Number : 150698-72-9
  • IUPAC Name : 1-(6-chloropyridin-3-yl)-2,2,2-trifluoroethanone
  • Inchi : InChI=1S/C7H3ClF3NO/c8-5-2-1-4(3-12-5)6(13)7(9,10)11/h1-3H
n-[(4-formylphenyl)methyl]acetamide, 95%

N-[(4-formylphenyl)methyl]acetamide, 95%

  • Inchi Key : RDGVTHLMFRMUNF-UHFFFAOYSA-N
  • Molecular Formula : C10H11NO2
  • Synonyms : N-[(4-FORMYLPHENYL)METHYL]ACETAMIDE
3-chloro-5-(pyridin-3-yl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene, 95%

3-chloro-5-(pyridin-3-yl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene, 95%

  • CAS Number : 128277-24-7
  • IUPAC Name : 4-chloro-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
  • Inchi : InChI=1S/C15H12ClN3S/c16-13-12-10-5-1-2-6-11(10)20-15(12)19-14(18-13)9-4-3-7-17-8-9/h3-4,7-8H,1-2,5-6H2
1-(2-fluorobenzenesulfonyl)piperazine hydrochloride, 95%

1-(2-fluorobenzenesulfonyl)piperazine hydrochloride, 95%

  • CAS Number : 1032757-97-3
  • IUPAC Name : 1-(2-fluorophenyl)sulfonylpiperazine;hydrochloride
  • Inchi : InChI=1S/C10H13FN2O2S.ClH/c11-9-3-1-2-4-10(9)16(14,15)13-7-5-12-6-8-13;/h1-4,12H,5-8H2;1H
1,4-difluoro-2-iodo-5-methylbenzene, 95%

1,4-difluoro-2-iodo-5-methylbenzene, 95%

  • CAS Number : 1260826-35-4
  • IUPAC Name : 1,4-difluoro-2-iodo-5-methylbenzene
  • Inchi : InChI=1S/C7H5F2I/c1-4-2-6(9)7(10)3-5(4)8/h2-3H,1H3

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