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  • 2-chloro-n-[(4-cyano-2-fluorophenyl)methyl]-n-ethylacetamide, 95%
2-chloro-n-[(4-cyano-2-fluorophenyl)methyl]-n-ethylacetamide, 95%

2-chloro-n-[(4-cyano-2-fluorophenyl)methyl]-n-ethylacetamide, 95%

CAS Number :

1183707-12-1

IUPAC Name :

2-chloro-N-[(4-cyano-2-fluorophenyl)methyl]-N-ethylacetamide

Inchi :

InChI=1S/C12H12ClFN2O/c1-2-16(12(17)6-13)8-10-4-3-9(7-15)5-11(10)14/h3-5H,2,6,8H2,1H3

Inchi Key :

MSBAYCXHBCVKMP-UHFFFAOYSA-N

Molecular Formula :

C12H12ClFN2O

Synonyms :

2-chloro-N-[(4-cyano-2-fluorophenyl)methyl]-N-ethylacetamide

Molecular Weight :

254.69 g/mol

XLogP3 :

2

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tert-butyl n-(3-formyl-3,4-dihydro-2h-1-benzopyran-3-yl)carbamate, 95%

tert-butyl N-(3-formyl-3,4-dihydro-2H-1-benzopyran-3-yl)carbamate, 95%

  • CAS Number : 2089256-03-9
  • IUPAC Name : tert-butyl N-(3-formyl-2,4-dihydrochromen-3-yl)carbamate
  • Inchi : InChI=1S/C15H19NO4/c1-14(2,3)20-13(18)16-15(9-17)8-11-6-4-5-7-12(11)19-10-15/h4-7,9H,8,10H2,1-3H3,(H,16,18)
5-bromo-2-(bromomethyl)-1,3-thiazole, 95%

5-bromo-2-(bromomethyl)-1,3-thiazole, 95%

  • CAS Number : 1312537-34-0
  • IUPAC Name : 5-bromo-2-(bromomethyl)-1,3-thiazole
  • Inchi : InChI=1S/C4H3Br2NS/c5-1-4-7-2-3(6)8-4/h2H,1H2
4-chloro-2,5-dimethylbenzene-1-sulfonamide, 95%

4-chloro-2,5-dimethylbenzene-1-sulfonamide, 95%

  • CAS Number : 219689-73-3
  • IUPAC Name : 4-chloro-2,5-dimethylbenzenesulfonamide
  • Inchi : InChI=1S/C8H10ClNO2S/c1-5-4-8(13(10,11)12)6(2)3-7(5)9/h3-4H,1-2H3,(H2,10,11,12)
tert-butyl 4-{3-iodobicyclo[1.1.1]pentan-1-yl}piperidine-1-carboxylate, 95%

tert-butyl 4-{3-iodobicyclo[1.1.1]pentan-1-yl}piperidine-1-carboxylate, 95%

  • CAS Number : 2020069-99-0
  • IUPAC Name : tert-butyl 4-(3-iodo-1-bicyclo[1.1.1]pentanyl)piperidine-1-carboxylate
  • Inchi : InChI=1S/C15H24INO2/c1-13(2,3)19-12(18)17-6-4-11(5-7-17)14-8-15(16,9-14)10-14/h11H,4-10H2,1-3H3
5-bromo-n-(cyclopropylmethyl)-1,3,4-thiadiazol-2-amine, 95%

5-bromo-N-(cyclopropylmethyl)-1,3,4-thiadiazol-2-amine, 95%

  • CAS Number : 1340028-47-8
  • IUPAC Name : 5-bromo-N-(cyclopropylmethyl)-1,3,4-thiadiazol-2-amine
  • Inchi : InChI=1S/C6H8BrN3S/c7-5-9-10-6(11-5)8-3-4-1-2-4/h4H,1-3H2,(H,8,10)
1-methyl-4-nitro-1h-pyrazole-5-carbaldehyde, 95%

1-methyl-4-nitro-1H-pyrazole-5-carbaldehyde, 95%

  • Molecular Formula : C5H5N3O3
  • Synonyms : 1517860-48-8
  • Molecular Weight : :155.11 g/mol

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