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  • 2,5-difluoro-4-(trifluoromethyl)benzaldehyde, 95%
2,5-difluoro-4-(trifluoromethyl)benzaldehyde, 95%

2,5-difluoro-4-(trifluoromethyl)benzaldehyde, 95%

Synonyms :

2,5-difluoro-4-(trifluoromethyl)benzaldehyde

Molecular Weight :

:210.10 g/mol

XLogP3 :

:2.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:6

Rotatable Bond Count :

:1

Exact Mass :

:210.01040553 g/mol

Monoisotopic Mass :

:210.01040553 g/mol

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2-[(2-bromoethyl)amino]-3-(2-chloroethyl)-1,3,2lambda5-oxazaphosphinan-2-one, 95%

2-[(2-bromoethyl)amino]-3-(2-chloroethyl)-1,3,2lambda5-oxazaphosphinan-2-one, 95%

  • CAS Number : 104149-14-6
  • IUPAC Name : N-(2-bromoethyl)-3-(2-chloroethyl)-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine
  • Inchi : InChI=1S/C7H15BrClN2O2P/c8-2-4-10-14(12)11(6-3-9)5-1-7-13-14/h1-7H2,(H,10,12)
3-(3-fluoro-4-methoxyphenyl)propanal, 95%

3-(3-fluoro-4-methoxyphenyl)propanal, 95%

  • IUPAC Name : 3-(3-fluoro-4-methoxyphenyl)propanal
  • Inchi : InChI=1S/C10H11FO2/c1-13-10-5-4-8(3-2-6-12)7-9(10)11/h4-7H,2-3H2,1H3
  • Inchi Key : DBBXHIAQLCCJFI-UHFFFAOYSA-N
8-chloro-1,3-diiodoimidazo[1,5-a]pyrazine, 95%

8-chloro-1,3-diiodoimidazo[1,5-a]pyrazine, 95%

3-(chloromethyl)-1h,4h,5h,6h-cyclopenta[c]pyrazole hydrochloride, 95%

3-(chloromethyl)-1H,4H,5H,6H-cyclopenta[c]pyrazole hydrochloride, 95%

  • CAS Number : 1363210-33-6
  • IUPAC Name : 3-(chloromethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole;hydrochloride
  • Inchi : InChI=1S/C7H9ClN2.ClH/c8-4-7-5-2-1-3-6(5)9-10-7;/h1-4H2,(H,9,10);1H
5-bromo-3,4-dihydro-2h-1-benzopyran-3-amine hydrochloride, 95%

5-bromo-3,4-dihydro-2H-1-benzopyran-3-amine hydrochloride, 95%

  • CAS Number : 2059971-55-8
  • IUPAC Name : 5-bromo-3,4-dihydro-2H-chromen-3-amine;hydrochloride
  • Inchi : InChI=1S/C9H10BrNO.ClH/c10-8-2-1-3-9-7(8)4-6(11)5-12-9;/h1-3,6H,4-5,11H2;1H
2-bromo-n-[3-(dimethylamino)-2,2-dimethylpropyl]-n-methylacetamide, 85%

2-bromo-N-[3-(dimethylamino)-2,2-dimethylpropyl]-N-methylacetamide, 85%

  • CAS Number : 2138383-11-4
  • IUPAC Name : 2-bromo-N-[3-(dimethylamino)-2,2-dimethylpropyl]-N-methylacetamide
  • Inchi : InChI=1S/C10H21BrN2O/c1-10(2,7-12(3)4)8-13(5)9(14)6-11/h6-8H2,1-5H3

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