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  • methyl 5-formyl-1-methyl-1h-pyrazole-3-carboxylate, 95%
methyl 5-formyl-1-methyl-1h-pyrazole-3-carboxylate, 95%

methyl 5-formyl-1-methyl-1h-pyrazole-3-carboxylate, 95%

Inchi Key :

FTMRMHLZVOYISQ-UHFFFAOYSA-N

Molecular Formula :

C7H8N2O3

Synonyms :

Methyl 5-formyl-1-methyl-1H-pyrazole-3-carboxylate

Molecular Weight :

168.15 g/mol

XLogP3 :

0.2

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

4

Rotatable Bond Count :

3

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6-bromo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine, 95%

6-bromo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine, 95%

  • CAS Number : 1166819-53-9
  • IUPAC Name : 6-bromo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
  • Inchi : InChI=1S/C7H3BrF3N3/c8-4-1-2-5-12-13-6(7(9,10)11)14(5)3-4/h1-3H
tert-butyl n-[1-(bromomethyl)-2-oxabicyclo[2.2.1]heptan-4-yl]carbamate, 95%

tert-butyl N-[1-(bromomethyl)-2-oxabicyclo[2.2.1]heptan-4-yl]carbamate, 95%

  • CAS Number : 2411250-35-4
  • IUPAC Name : tert-butyl N-[1-(bromomethyl)-2-oxabicyclo[2.2.1]heptan-4-yl]carbamate
  • Inchi : InChI=1S/C12H20BrNO3/c1-10(2,3)17-9(15)14-11-4-5-12(6-11,7-13)16-8-11/h4-8H2,1-3H3,(H,14,15)
3-bromo-1-methanesulfonylpyrrolidine, 95%

3-bromo-1-methanesulfonylpyrrolidine, 95%

  • CAS Number : 1536789-90-8
  • IUPAC Name : 3-bromo-1-methylsulfonylpyrrolidine
  • Inchi : InChI=1S/C5H10BrNO2S/c1-10(8,9)7-3-2-5(6)4-7/h5H,2-4H2,1H3
4,4'-dimethylbiphenyl, 95%

4,4'-Dimethylbiphenyl, 95%

  • CAS Number : 613-33-2
  • IUPAC Name : 1-methyl-4-(4-methylphenyl)benzene
  • Canonical Smiles : CC1=CC=C(C=C1)C2=CC=C(C=C2)C
4-bromo-5-(difluoromethyl)-1-methyl-1h-pyrazole, 95%

4-bromo-5-(difluoromethyl)-1-methyl-1H-pyrazole, 95%

  • CAS Number : 1089212-57-6
  • IUPAC Name : 4-bromo-5-(difluoromethyl)-1-methylpyrazole
  • Inchi : InChI=1S/C5H5BrF2N2/c1-10-4(5(7)8)3(6)2-9-10/h2,5H,1H3
2-[4-chloro-3-(trifluoromethyl)benzenesulfonamido]propanoic acid, 95%

2-[4-chloro-3-(trifluoromethyl)benzenesulfonamido]propanoic acid, 95%

  • CAS Number : 1008594-59-9
  • IUPAC Name : 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]propanoic acid
  • Inchi Key : QRVAYYUDAPMGRC-UHFFFAOYSA-N

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