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  • 1-(cyclopentyloxy)-4-iodobenzene, 95%
1-(cyclopentyloxy)-4-iodobenzene, 95%

1-(cyclopentyloxy)-4-iodobenzene, 95%

CAS Number :

156575-20-1

IUPAC Name :

1-cyclopentyloxy-4-iodobenzene

Inchi :

InChI=1S/C11H13IO/c12-9-5-7-11(8-6-9)13-10-3-1-2-4-10/h5-8,10H,1-4H2

Inchi Key :

FWCPJYISPKFKQG-UHFFFAOYSA-N

Molecular Formula :

C11H13IO

Synonyms :

1-(cyclopentyloxy)-4-iodobenzene

Molecular Weight :

288.12 g/mol

XLogP3 :

3.8

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(3-chloropropyl)dimethoxymethylsilane, 95%

(3-chloropropyl)dimethoxymethylsilane, 95%

  • CAS Number : 18171-19-2
  • IUPAC Name : 3-chloropropyl-dimethoxy-methylsilane
  • Canonical Smiles : CO[Si](C)(CCCCl)OC
5-iodo-2-(trifluoromethyl)pyridin-4-amine, 95%

5-iodo-2-(trifluoromethyl)pyridin-4-amine, 95%

  • CAS Number : 1239462-10-2
  • IUPAC Name : 5-iodo-2-(trifluoromethyl)pyridin-4-amine
  • Inchi : InChI=1S/C6H4F3IN2/c7-6(8,9)5-1-4(11)3(10)2-12-5/h1-2H,(H2,11,12)
6-methoxy-4-oxo-4h-chromene-3-carbaldehyde, 95%

6-methoxy-4-oxo-4H-chromene-3-carbaldehyde, 95%

  • CAS Number : 42059-79-0
  • IUPAC Name : 6-methoxy-4-oxochromene-3-carbaldehyde
  • Inchi : InChI=1S/C11H8O4/c1-14-8-2-3-10-9(4-8)11(13)7(5-12)6-15-10/h2-6H,1H3
1-[(3ar,4r,6s,6as)-6-(bromomethyl)-2,2-dimethyl-tetrahydro-2h-furo[3,4-d][1,3]dioxol-4-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

1-[(3aR,4R,6S,6aS)-6-(bromomethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

  • CAS Number : 19556-52-6
  • IUPAC Name : 1-[(3aR,4R,6S,6aS)-6-(bromomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione
  • Inchi : InChI=1S/C12H15BrN2O5/c1-12(2)19-8-6(5-13)18-10(9(8)20-12)15-4-3-7(16)14-11(15)17/h3-4,6,8-10H,5H2,1-2H3,(H,14,16,17)/t6-,8-,9-,10-/m1/s1
methyl 4-amino-3-fluoro-5-iodobenzoate, 95%

methyl 4-amino-3-fluoro-5-iodobenzoate, 95%

  • CAS Number : 1123172-01-9
  • IUPAC Name : methyl 4-amino-3-fluoro-5-iodobenzoate
  • Inchi : InChI=1S/C8H7FINO2/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2-3H,11H2,1H3
tert-butyl 3-methoxy-3-(2-oxoethyl)azetidine-1-carboxylate, 95%

tert-butyl 3-methoxy-3-(2-oxoethyl)azetidine-1-carboxylate, 95%

  • Inchi Key : YMBMBFLRXJOGGS-UHFFFAOYSA-N
  • Molecular Formula : C11H19NO4
  • Synonyms : 1781142-67-3

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