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  • 1-bromocyclobutane-1-carbonitrile, 95%
1-bromocyclobutane-1-carbonitrile, 95%

1-bromocyclobutane-1-carbonitrile, 95%

CAS Number :

39994-98-4

IUPAC Name :

1-bromocyclobutane-1-carbonitrile

Inchi :

InChI=1S/C5H6BrN/c6-5(4-7)2-1-3-5/h1-3H2

Inchi Key :

QZXIMWRBRVXDOY-UHFFFAOYSA-N

Molecular Formula :

C5H6BrN

Synonyms :

1-bromocyclobutane-1-carbonitrile

Molecular Weight :

160.01 g/mol

XLogP3 :

1.5

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3-fluoro-2-hydroxy-4-methoxybenzaldehyde, 95%

3-fluoro-2-hydroxy-4-methoxybenzaldehyde, 95%

  • Inchi Key : YVIHBKCATSECDF-UHFFFAOYSA-N
  • Molecular Formula : C8H7FO3
  • Synonyms : 3-fluoro-2-hydroxy-4-methoxybenzaldehyde
(2e)-penta-2,4-dien-1-amine hydrochloride, 95%

(2E)-penta-2,4-dien-1-amine hydrochloride, 95%

  • CAS Number : 2229672-60-8
  • IUPAC Name : (2E)-penta-2,4-dien-1-amine;hydrochloride
  • Inchi : InChI=1S/C5H9N.ClH/c1-2-3-4-5-6;/h2-4H,1,5-6H2;1H/b4-3+;
12-chloro-10-cyclohexyl-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),8,10-tetraene, 91%

12-chloro-10-cyclohexyl-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),8,10-tetraene, 91%

  • CAS Number : 1036435-35-4
  • IUPAC Name : 12-chloro-10-cyclohexyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
  • Inchi : InChI=1S/C15H17ClN2S/c16-13-12-10-7-4-8-11(10)19-15(12)18-14(17-13)9-5-2-1-3-6-9/h9H,1-8H2
8-bromo-5-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepin-4-one, 95%

8-bromo-5-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepin-4-one, 95%

  • CAS Number : 1268128-38-6
  • IUPAC Name : 8-bromo-5-methyl-2,3-dihydro-1,5-benzoxazepin-4-one
  • Inchi : InChI=1S/C10H10BrNO2/c1-12-8-3-2-7(11)6-9(8)14-5-4-10(12)13/h2-3,6H,4-5H2,1H3
1-(bromomethyl)-8-oxaspiro[4.5]decane, 95%

1-(bromomethyl)-8-oxaspiro[4.5]decane, 95%

  • CAS Number : 1699626-86-2
  • IUPAC Name : 4-(bromomethyl)-8-oxaspiro[4.5]decane
  • Inchi : InChI=1S/C10H17BrO/c11-8-9-2-1-3-10(9)4-6-12-7-5-10/h9H,1-8H2
1-cyclopentyl-1h-1,2,4-triazole-5-carbaldehyde, 91%

1-cyclopentyl-1H-1,2,4-triazole-5-carbaldehyde, 91%

  • CAS Number : 1823421-59-5
  • IUPAC Name : 2-cyclopentyl-1,2,4-triazole-3-carbaldehyde
  • Inchi : InChI=1S/C8H11N3O/c12-5-8-9-6-10-11(8)7-3-1-2-4-7/h5-7H,1-4H2

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