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  • methyl 1-(2,2-difluoroethyl)-4-iodo-1h-pyrazole-5-carboxylate, 95%
methyl 1-(2,2-difluoroethyl)-4-iodo-1h-pyrazole-5-carboxylate, 95%

methyl 1-(2,2-difluoroethyl)-4-iodo-1h-pyrazole-5-carboxylate, 95%

CAS Number :

1795186-89-8

IUPAC Name :

methyl 2-(2,2-difluoroethyl)-4-iodopyrazole-3-carboxylate

Inchi :

InChI=1S/C7H7F2IN2O2/c1-14-7(13)6-4(10)2-11-12(6)3-5(8)9/h2,5H,3H2,1H3

Inchi Key :

ASUYPFQBXJRNOR-UHFFFAOYSA-N

Molecular Formula :

C7H7F2IN2O2

Synonyms :

1795186-89-8

Molecular Weight :

316.04 g/mol

XLogP3 :

1.9

Also deals in

n-[4-(chloromethyl)phenyl]propane-1-sulfonamide, 95%

N-[4-(chloromethyl)phenyl]propane-1-sulfonamide, 95%

  • CAS Number : 1152540-55-0
  • IUPAC Name : N-[4-(chloromethyl)phenyl]propane-1-sulfonamide
  • Inchi : InChI=1S/C10H14ClNO2S/c1-2-7-15(13,14)12-10-5-3-9(8-11)4-6-10/h3-6,12H,2,7-8H2,1H3
4-[2-(1h-pyrazol-4-yl)ethynyl]benzaldehyde hydrochloride, 95%

4-[2-(1H-pyrazol-4-yl)ethynyl]benzaldehyde hydrochloride, 95%

  • CAS Number : 2137539-14-9
  • IUPAC Name : 4-[2-(1H-pyrazol-4-yl)ethynyl]benzaldehyde;hydrochloride
  • Inchi : InChI=1S/C12H8N2O.ClH/c15-9-11-4-1-10(2-5-11)3-6-12-7-13-14-8-12;/h1-2,4-5,7-9H,(H,13,14);1H
4-(4-bromo-1h-pyrazol-1-yl)-1,3-thiazole, 95%

4-(4-bromo-1H-pyrazol-1-yl)-1,3-thiazole, 95%

  • CAS Number : 1353853-97-0
  • IUPAC Name : 4-(4-bromopyrazol-1-yl)-1,3-thiazole
  • Inchi : InChI=1S/C6H4BrN3S/c7-5-1-9-10(2-5)6-3-11-4-8-6/h1-4H
4-(3,4-dichlorophenyl)butanal, 91%

4-(3,4-dichlorophenyl)butanal, 91%

  • Inchi Key : NNCQRSFHPGMSBN-UHFFFAOYSA-N
  • Molecular Formula : C10H10Cl2O
  • Synonyms : 4-(3,4-dichlorophenyl)butanal
5-bromo-1,3-dioxaindan-2-one, 95%

5-bromo-1,3-dioxaindan-2-one, 95%

  • CAS Number : 195372-56-6
  • IUPAC Name : 5-bromo-1,3-benzodioxol-2-one
  • Inchi : InChI=1S/C7H3BrO3/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H
2-chloro-4-cyclopentyl-5h,6h,7h-cyclopenta[d]pyrimidine, 95%

2-chloro-4-cyclopentyl-5H,6H,7H-cyclopenta[d]pyrimidine, 95%

  • CAS Number : 1824101-29-2
  • IUPAC Name : 2-chloro-4-cyclopentyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
  • Inchi : InChI=1S/C12H15ClN2/c13-12-14-10-7-3-6-9(10)11(15-12)8-4-1-2-5-8/h8H,1-7H2

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