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  • (2-bromo-3-cyclopropylpropyl)cyclopropane, 95%
(2-bromo-3-cyclopropylpropyl)cyclopropane, 95%

(2-bromo-3-cyclopropylpropyl)cyclopropane, 95%

CAS Number :

2639418-82-7

IUPAC Name :

(2-bromo-3-cyclopropylpropyl)cyclopropane

Inchi :

InChI=1S/C9H15Br/c10-9(5-7-1-2-7)6-8-3-4-8/h7-9H,1-6H2

Inchi Key :

QDWMTNNBLIJBDL-UHFFFAOYSA-N

Molecular Formula :

C9H15Br

Synonyms :

(2-bromo-3-cyclopropylpropyl)cyclopropane

Molecular Weight :

203.12 g/mol

XLogP3 :

4

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7-bromo-1-methyl-1,2,3,4-tetrahydroquinoxalin-2-one, 95%

7-bromo-1-methyl-1,2,3,4-tetrahydroquinoxalin-2-one, 95%

  • CAS Number : 1783487-69-3
  • IUPAC Name : 7-bromo-1-methyl-3,4-dihydroquinoxalin-2-one
  • Inchi : InChI=1S/C9H9BrN2O/c1-12-8-4-6(10)2-3-7(8)11-5-9(12)13/h2-4,11H,5H2,1H3
3-(difluoromethoxy)pyridine-2-carbaldehyde, 95%

3-(difluoromethoxy)pyridine-2-carbaldehyde, 95%

  • Molecular Formula : C7H5F2NO2
  • Synonyms : 3-(Difluoromethoxy)picolinaldehyde
  • Molecular Weight : :173.12 g/mol
3-bromo-5-{5h,6h,7h,8h-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}pyridine trihydrochloride, 95%

3-bromo-5-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}pyridine trihydrochloride, 95%

  • CAS Number : 1803588-43-3
  • IUPAC Name : 3-(5-bromopyridin-3-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;trihydrochloride
  • Inchi : InChI=1S/C10H10BrN5.3ClH/c11-8-3-7(4-13-5-8)10-15-14-9-6-12-1-2-16(9)10;;;/h3-5,12H,1-2,6H2;3*1H
2-(bromomethyl)-1,3,5-trimethylbenzene, 95%

2-(bromomethyl)-1,3,5-trimethylbenzene, 95%

  • CAS Number : 4761-00-6
  • IUPAC Name : 2-(bromomethyl)-1,3,5-trimethylbenzene
  • Inchi : InChI=1S/C10H13Br/c1-7-4-8(2)10(6-11)9(3)5-7/h4-5H,6H2,1-3H3
3-formyl-n,n-dimethylbenzene-1-sulfonamide, 95%

3-formyl-N,N-dimethylbenzene-1-sulfonamide, 95%

  • Molecular Formula : C9H11NO3S
  • Synonyms : 3-formyl-N,N-dimethylbenzenesulfonamide
  • Molecular Weight : :213.26 g/mol
2-bromo-4-fluoro-1-methyl-3-nitrobenzene, 95%

2-bromo-4-fluoro-1-methyl-3-nitrobenzene, 95%

  • CAS Number : 1803588-45-5
  • IUPAC Name : 3-bromo-1-fluoro-4-methyl-2-nitrobenzene
  • Canonical Smiles : CC1=C(C(=C(C=C1)F)[N+](=O)[O-])Br

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