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  • 2-iodo-1-methoxy-3-(trifluoromethyl)benzene, 95%
2-iodo-1-methoxy-3-(trifluoromethyl)benzene, 95%

2-iodo-1-methoxy-3-(trifluoromethyl)benzene, 95%

CAS Number :

1261501-08-9

IUPAC Name :

2-iodo-1-methoxy-3-(trifluoromethyl)benzene

Inchi :

InChI=1S/C8H6F3IO/c1-13-6-4-2-3-5(7(6)12)8(9,10)11/h2-4H,1H3

Inchi Key :

UIJSQURMENTHQJ-UHFFFAOYSA-N

Molecular Formula :

C8H6F3IO

Synonyms :

1261501-08-9

Molecular Weight :

302.03 g/mol

XLogP3 :

3.4

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6-chloro-4-methylpyridine-2-carbonitrile, 95%

6-chloro-4-methylpyridine-2-carbonitrile, 95%

  • CAS Number : 209858-74-2
  • IUPAC Name : 6-chloro-4-methylpyridine-2-carbonitrile
  • Inchi : InChI=1S/C7H5ClN2/c1-5-2-6(4-9)10-7(8)3-5/h2-3H,1H3
tert-butyl 6-formyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate, 95%

tert-butyl 6-formyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate, 95%

  • CAS Number : 2219379-72-1
  • IUPAC Name : tert-butyl 6-formyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
  • Inchi : InChI=1S/C14H23NO4/c1-13(2,3)19-12(17)15-6-4-14(5-7-18-10-14)11(8-15)9-16/h9,11H,4-8,10H2,1-3H3
1-(8-bromonaphthalen-2-yl)cyclopropan-1-amine, 95%

1-(8-bromonaphthalen-2-yl)cyclopropan-1-amine, 95%

  • CAS Number : 1781089-71-1
  • IUPAC Name : 1-(8-bromonaphthalen-2-yl)cyclopropan-1-amine
  • Inchi : InChI=1S/C13H12BrN/c14-12-3-1-2-9-4-5-10(8-11(9)12)13(15)6-7-13/h1-5,8H,6-7,15H2
2-chloro-6-(1h-pyrazol-1-yl)benzaldehyde, 95%

2-chloro-6-(1H-pyrazol-1-yl)benzaldehyde, 95%

  • IUPAC Name : 2-chloro-6-pyrazol-1-ylbenzaldehyde
  • Inchi : InChI=1S/C10H7ClN2O/c11-9-3-1-4-10(8(9)7-14)13-6-2-5-12-13/h1-7H
  • Inchi Key : BULVWSWDCIRHEL-UHFFFAOYSA-N
1-[(4-chloro-3-nitrophenyl)methyl]pyrrolidine-2,5-dione, 95%

1-[(4-chloro-3-nitrophenyl)methyl]pyrrolidine-2,5-dione, 95%

  • CAS Number : 1097788-45-8
  • IUPAC Name : 1-[(4-chloro-3-nitrophenyl)methyl]pyrrolidine-2,5-dione
  • Inchi : InChI=1S/C11H9ClN2O4/c12-8-2-1-7(5-9(8)14(17)18)6-13-10(15)3-4-11(13)16/h1-2,5H,3-4,6H2
2-chloro-6-methylpyridine, 95%

2-Chloro-6-methylpyridine, 95%

  • CAS Number : 18368-63-3
  • IUPAC Name : 2-chloro-6-methylpyridine
  • Canonical Smiles : CC1=NC(=CC=C1)Cl

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