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  • methyl 1-bromocyclopentane-1-carboxylate, 95%
methyl 1-bromocyclopentane-1-carboxylate, 95%

methyl 1-bromocyclopentane-1-carboxylate, 95%

CAS Number :

51572-54-4

IUPAC Name :

methyl 1-bromocyclopentane-1-carboxylate

Inchi :

InChI=1S/C7H11BrO2/c1-10-6(9)7(8)4-2-3-5-7/h2-5H2,1H3

Inchi Key :

YGWINKVROAENAL-UHFFFAOYSA-N

Molecular Formula :

C7H11BrO2

Synonyms :

51572-54-4

Molecular Weight :

207.06 g/mol

XLogP3 :

2

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tert-butyl 3-iodo-4h,5h,6h,7h-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

tert-butyl 3-iodo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

  • CAS Number : 1823229-68-0
  • IUPAC Name : tert-butyl 3-iodo-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate
  • Inchi : InChI=1S/C11H16IN3O2/c1-11(2,3)17-10(16)14-4-5-15-9(7-14)8(12)6-13-15/h6H,4-5,7H2,1-3H3
n-benzyl-2-chloro-n-(3-methylphenyl)acetamide, 95%

N-benzyl-2-chloro-N-(3-methylphenyl)acetamide, 95%

  • CAS Number : 38677-47-3
  • IUPAC Name : N-benzyl-2-chloro-N-(3-methylphenyl)acetamide
  • Inchi : InChI=1S/C16H16ClNO/c1-13-6-5-9-15(10-13)18(16(19)11-17)12-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3
2-chloro-6-(propylsulfanyl)pyrazine, 95%

2-chloro-6-(propylsulfanyl)pyrazine, 95%

  • CAS Number : 1094842-84-8
  • IUPAC Name : 2-chloro-6-propylsulfanylpyrazine
  • Inchi : InChI=1S/C7H9ClN2S/c1-2-3-11-7-5-9-4-6(8)10-7/h4-5H,2-3H2,1H3
5-bromo-2-methyl-1-(propan-2-yl)-1h-1,3-benzodiazole, 95%

5-bromo-2-methyl-1-(propan-2-yl)-1H-1,3-benzodiazole, 95%

  • CAS Number : 1368559-67-4
  • IUPAC Name : 5-bromo-2-methyl-1-propan-2-ylbenzimidazole
  • Inchi : InChI=1S/C11H13BrN2/c1-7(2)14-8(3)13-10-6-9(12)4-5-11(10)14/h4-7H,1-3H3
methyl 3-cyano-2-fluorobenzoate, 95%

Methyl 3-cyano-2-fluorobenzoate, 95%

  • CAS Number : 1261453-50-2
  • IUPAC Name : methyl 3-cyano-2-fluorobenzoate
  • Inchi : InChI=1S/C9H6FNO2/c1-13-9(12)7-4-2-3-6(5-11)8(7)10/h2-4H,1H3
(6-chloropyridin-2-yl)methanamine dihydrochloride, 95%

(6-Chloropyridin-2-yl)methanamine dihydrochloride, 95%

  • CAS Number : 1557921-62-6
  • IUPAC Name : (6-chloropyridin-2-yl)methanamine;dihydrochloride
  • Inchi : InChI=1S/C6H7ClN2.2ClH/c7-6-3-1-2-5(4-8)9-6;;/h1-3H,4,8H2;2*1H

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