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  • rac-(1r,3r)-3-(4-bromophenyl)cyclobutan-1-amine hydrochloride, 95%
rac-(1r,3r)-3-(4-bromophenyl)cyclobutan-1-amine hydrochloride, 95%

rac-(1r,3r)-3-(4-bromophenyl)cyclobutan-1-amine hydrochloride, 95%

CAS Number :

1807896-07-6

IUPAC Name :

3-(4-bromophenyl)cyclobutan-1-amine;hydrochloride

Inchi :

InChI=1S/C10H12BrN.ClH/c11-9-3-1-7(2-4-9)8-5-10(12)6-8;/h1-4,8,10H,5-6,12H2;1H

Inchi Key :

UEKPKVDDKVGUFB-UHFFFAOYSA-N

Molecular Formula :

C10H13BrClN

Synonyms :

1807896-07-6

Molecular Weight :

262.57 g/mol

Hydrogen Bond Donor Count :

2

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methyl 4-formyl-2-oxabicyclo[2.2.2]octane-1-carboxylate, 95%

methyl 4-formyl-2-oxabicyclo[2.2.2]octane-1-carboxylate, 95%

  • CAS Number : 2919954-93-9
  • IUPAC Name : methyl 4-formyl-2-oxabicyclo[2.2.2]octane-1-carboxylate
  • Inchi : InChI=1S/C10H14O4/c1-13-8(12)10-4-2-9(6-11,3-5-10)7-14-10/h6H,2-5,7H2,1H3
5-bromoquinoline-6-carbaldehyde, 95%

5-bromoquinoline-6-carbaldehyde, 95%

  • CAS Number : 2051588-04-4
  • IUPAC Name : 5-bromoquinoline-6-carbaldehyde
  • Inchi : InChI=1S/C10H6BrNO/c11-10-7(6-13)3-4-9-8(10)2-1-5-12-9/h1-6H
3-(2-bromophenyl)-2,2-dimethylpropanal, 95%

3-(2-bromophenyl)-2,2-dimethylpropanal, 95%

  • CAS Number : 278615-08-0
  • IUPAC Name : 3-(2-bromophenyl)-2,2-dimethylpropanal
  • Inchi : InChI=1S/C11H13BrO/c1-11(2,8-13)7-9-5-3-4-6-10(9)12/h3-6,8H,7H2,1-2H3
5-(chloromethyl)-1-(4-methanesulfonylphenyl)-1h-1,2,3,4-tetrazole, 95%

5-(chloromethyl)-1-(4-methanesulfonylphenyl)-1H-1,2,3,4-tetrazole, 95%

  • CAS Number : 1094333-67-1
  • IUPAC Name : 5-(chloromethyl)-1-(4-methylsulfonylphenyl)tetrazole
  • Inchi : InChI=1S/C9H9ClN4O2S/c1-17(15,16)8-4-2-7(3-5-8)14-9(6-10)11-12-13-14/h2-5H,6H2,1H3
5-bromo-1,2-thiazole-3-carbaldehyde, 95%

5-bromo-1,2-thiazole-3-carbaldehyde, 95%

  • Inchi Key : GTQWAISLQTUWRL-UHFFFAOYSA-N
  • Molecular Formula : C4H2BrNOS
  • Synonyms : 5-Bromo-isothiazole-3-carbaldehyde
2-bromo-7,7-difluoro-4,5,6,7-tetrahydro-1,3-benzothiazole, 95%

2-bromo-7,7-difluoro-4,5,6,7-tetrahydro-1,3-benzothiazole, 95%

  • CAS Number : 1784996-04-8
  • IUPAC Name : 2-bromo-7,7-difluoro-5,6-dihydro-4H-1,3-benzothiazole
  • Inchi : InChI=1S/C7H6BrF2NS/c8-6-11-4-2-1-3-7(9,10)5(4)12-6/h1-3H2

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