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  • 3-(bromomethyl)-5-cyclopropyl-4-(2-methylpropyl)-1,2-oxazole, 95%
3-(bromomethyl)-5-cyclopropyl-4-(2-methylpropyl)-1,2-oxazole, 95%

3-(bromomethyl)-5-cyclopropyl-4-(2-methylpropyl)-1,2-oxazole, 95%

CAS Number :

1874621-25-6

IUPAC Name :

3-(bromomethyl)-5-cyclopropyl-4-(2-methylpropyl)-1,2-oxazole

Inchi :

InChI=1S/C11H16BrNO/c1-7(2)5-9-10(6-12)13-14-11(9)8-3-4-8/h7-8H,3-6H2,1-2H3

Inchi Key :

DSQVSRTZIHXBGZ-UHFFFAOYSA-N

Molecular Formula :

C11H16BrNO

Synonyms :

3-(Bromomethyl)-5-cyclopropyl-4-(2-methylpropyl)-1,2-oxazole

Molecular Weight :

258.15 g/mol

XLogP3 :

3.1

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rac-(3ar,6s,6as)-6-iodo-hexahydro-2h-cyclopenta[b]furan, 95%

rac-(3aR,6S,6aS)-6-iodo-hexahydro-2H-cyclopenta[b]furan, 95%

  • CAS Number : 138943-60-9
  • IUPAC Name : (3aS,6R,6aR)-6-iodo-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan
  • Inchi : InChI=1S/C7H11IO/c8-6-2-1-5-3-4-9-7(5)6/h5-7H,1-4H2/t5-,6+,7+/m0/s1
tert-butyl 2-bromo-2-cyclopropylacetate, 95%

tert-butyl 2-bromo-2-cyclopropylacetate, 95%

  • CAS Number : 2059993-81-4
  • IUPAC Name : tert-butyl 2-bromo-2-cyclopropylacetate
  • Inchi : InChI=1S/C9H15BrO2/c1-9(2,3)12-8(11)7(10)6-4-5-6/h6-7H,4-5H2,1-3H3
2,5-dimethyl-2,5-diazabicyclo[4.2.0]oct-1(6)-ene-7,8-dione, 95%

2,5-Dimethyl-2,5-diazabicyclo[4.2.0]oct-1(6)-ene-7,8-dione, 95%

  • CAS Number : 64186-72-7
  • IUPAC Name : 2,5-dimethyl-2,5-diazabicyclo[4.2.0]oct-1(6)-ene-7,8-dione
  • Inchi : InChI=1S/C8H10N2O2/c1-9-3-4-10(2)6-5(9)7(11)8(6)12/h3-4H2,1-2H3
2-benzylcyclopropane-1-carbaldehyde, 95%

2-benzylcyclopropane-1-carbaldehyde, 95%

6-chloro-4-methyl-1h-pyrazolo[3,4-d]pyrimidine dihydrochloride, 95%

6-chloro-4-methyl-1H-pyrazolo[3,4-d]pyrimidine dihydrochloride, 95%

  • CAS Number : 1864057-38-4
  • IUPAC Name : 6-chloro-4-methyl-1H-pyrazolo[3,4-d]pyrimidine;dihydrochloride
  • Inchi : InChI=1S/C6H5ClN4.2ClH/c1-3-4-2-8-11-5(4)10-6(7)9-3;;/h2H,1H3,(H,8,9,10,11);2*1H
2-chloro-n,n-bis(2-methoxyethyl)acetamide, 95%

2-chloro-N,N-bis(2-methoxyethyl)acetamide, 95%

  • CAS Number : 10263-25-9
  • IUPAC Name : 2-chloro-N,N-bis(2-methoxyethyl)acetamide
  • Inchi : InChI=1S/C8H16ClNO3/c1-12-5-3-10(4-6-13-2)8(11)7-9/h3-7H2,1-2H3

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