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  • 2-hydroxy-6-(1h-pyrazol-1-yl)benzaldehyde, 95%
2-hydroxy-6-(1h-pyrazol-1-yl)benzaldehyde, 95%

2-hydroxy-6-(1h-pyrazol-1-yl)benzaldehyde, 95%

CAS Number :

2375270-76-9

IUPAC Name :

2-hydroxy-6-pyrazol-1-ylbenzaldehyde

Inchi :

InChI=1S/C10H8N2O2/c13-7-8-9(3-1-4-10(8)14)12-6-2-5-11-12/h1-7,14H

Inchi Key :

MPUKMWKHHZCQBZ-UHFFFAOYSA-N

Molecular Formula :

C10H8N2O2

Synonyms :

2-hydroxy-6-(1H-pyrazol-1-yl)benzaldehyde

Molecular Weight :

188.18 g/mol

XLogP3 :

1.5

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4-chloro-5h,6h,7h-cyclopenta[b]pyridin-7-amine, 95%

4-chloro-5H,6H,7H-cyclopenta[b]pyridin-7-amine, 95%

  • CAS Number : 1337209-17-2
  • IUPAC Name : 4-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
  • Inchi : InChI=1S/C8H9ClN2/c9-6-3-4-11-8-5(6)1-2-7(8)10/h3-4,7H,1-2,10H2
methyl 2-chloro-4-iodopyridine-3-carboxylate, 95%

methyl 2-chloro-4-iodopyridine-3-carboxylate, 95%

  • CAS Number : 185041-05-8
  • IUPAC Name : methyl 2-chloro-4-iodopyridine-3-carboxylate
  • Inchi : InChI=1S/C7H5ClINO2/c1-12-7(11)5-4(9)2-3-10-6(5)8/h2-3H,1H3
4-fluorobenzonitrile, 95%

4-fluorobenzonitrile, 95%

  • CAS Number : 1194-02-1
  • IUPAC Name : 4-fluorobenzonitrile
  • Inchi : InChI=1S/C7H4FN/c8-7-3-1-6(5-9)2-4-7/h1-4H
1-(2-fluorobenzenesulfonamido)cyclopentane-1-carboxylic acid, 95%

1-(2-fluorobenzenesulfonamido)cyclopentane-1-carboxylic acid, 95%

  • CAS Number : 1097087-79-0
  • IUPAC Name : 1-[(2-fluorophenyl)sulfonylamino]cyclopentane-1-carboxylic acid
  • Inchi : InChI=1S/C12H14FNO4S/c13-9-5-1-2-6-10(9)19(17,18)14-12(11(15)16)7-3-4-8-12/h1-2,5-6,14H,3-4,7-8H2,(H,15,16)
methyl 3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]propanoate, 95%

methyl 3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]propanoate, 95%

  • CAS Number : 500025-81-0
  • IUPAC Name : methyl 3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]propanoate
  • Inchi : InChI=1S/C7H9ClN2O3/c1-12-7(11)3-2-6-9-5(4-8)10-13-6/h2-4H2,1H3
methyl 4-[(2-chloropropanamido)methyl]benzoate, 95%

methyl 4-[(2-chloropropanamido)methyl]benzoate, 95%

  • CAS Number : 1087791-93-2
  • IUPAC Name : methyl 4-[(2-chloropropanoylamino)methyl]benzoate
  • Inchi : InChI=1S/C12H14ClNO3/c1-8(13)11(15)14-7-9-3-5-10(6-4-9)12(16)17-2/h3-6,8H,7H2,1-2H3,(H,14,15)

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