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  • 2-amino-3-(trifluoromethyl)pyridine, 95%
2-amino-3-(trifluoromethyl)pyridine, 95%

2-amino-3-(trifluoromethyl)pyridine, 95%

CAS Number :

183610-70-0

IUPAC Name :

3-(trifluoromethyl)pyridin-2-amine

Inchi :

InChI=1S/C6H5F3N2/c7-6(8,9)4-2-1-3-11-5(4)10/h1-3H,(H2,10,11)

Inchi Key :

YWOWJQMFMXHLQD-UHFFFAOYSA-N

Molecular Formula :

C6H5F3N2

Synonyms :

2-Amino-3-(trifluoromethyl)pyridine

Molecular Weight :

162.11 g/mol

XLogP3 :

1.4

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tert-butyl n-[4-(4-chloro-3-nitrophenyl)oxan-4-yl]carbamate, 95%

tert-butyl N-[4-(4-chloro-3-nitrophenyl)oxan-4-yl]carbamate, 95%

  • CAS Number : 2138167-43-6
  • IUPAC Name : tert-butyl N-[4-(4-chloro-3-nitrophenyl)oxan-4-yl]carbamate
  • Inchi : InChI=1S/C16H21ClN2O5/c1-15(2,3)24-14(20)18-16(6-8-23-9-7-16)11-4-5-12(17)13(10-11)19(21)22/h4-5,10H,6-9H2,1-3H3,(H,18,20)
1-bromo-4-iodo-2-methoxybenzene, 95%

1-Bromo-4-iodo-2-methoxybenzene, 95%

  • CAS Number : 755027-18-0
  • IUPAC Name : 1-bromo-4-iodo-2-methoxybenzene
  • Canonical Smiles : COC1=C(C=CC(=C1)I)Br
4-chloro-2-(3-chlorophenyl)-5,6,7,8-tetrahydroquinazoline, 95%

4-chloro-2-(3-chlorophenyl)-5,6,7,8-tetrahydroquinazoline, 95%

  • CAS Number : 184109-90-8
  • IUPAC Name : 4-chloro-2-(3-chlorophenyl)-5,6,7,8-tetrahydroquinazoline
  • Inchi : InChI=1S/C14H12Cl2N2/c15-10-5-3-4-9(8-10)14-17-12-7-2-1-6-11(12)13(16)18-14/h3-5,8H,1-2,6-7H2
methyl 5-(azidomethyl)-2-fluorobenzoate, 95%

methyl 5-(azidomethyl)-2-fluorobenzoate, 95%

  • CAS Number : 1643978-61-3
  • IUPAC Name : methyl 5-(azidomethyl)-2-fluorobenzoate
  • Inchi : InChI=1S/C9H8FN3O2/c1-15-9(14)7-4-6(5-12-13-11)2-3-8(7)10/h2-4H,5H2,1H3
6-formylpyrazolo[1,5-a]pyrimidine-3-carboxamide, 95%

6-formylpyrazolo[1,5-a]pyrimidine-3-carboxamide, 95%

  • Molecular Formula : C8H6N4O2
  • Synonyms : 6-formylpyrazolo[1,5-a]pyrimidine-3-carboxamide
  • Molecular Weight : :190.16 g/mol
methyl 2-(bromomethyl)-5-fluorobenzoate, 95%

methyl 2-(bromomethyl)-5-fluorobenzoate, 95%

  • CAS Number : 138786-65-9
  • IUPAC Name : methyl 2-(bromomethyl)-5-fluorobenzoate
  • Inchi : InChI=1S/C9H8BrFO2/c1-13-9(12)8-4-7(11)3-2-6(8)5-10/h2-4H,5H2,1H3

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