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  • 2-(cyclopropylamino)benzoxazole, 95%
2-(cyclopropylamino)benzoxazole, 95%

2-(cyclopropylamino)benzoxazole, 95%

CAS Number :

1125867-14-2

IUPAC Name :

N-cyclopropyl-1,3-benzoxazol-2-amine

Inchi :

InChI=1S/C10H10N2O/c1-2-4-9-8(3-1)12-10(13-9)11-7-5-6-7/h1-4,7H,5-6H2,(H,11,12)

Inchi Key :

RBWTZZBBNZQPIN-UHFFFAOYSA-N

Molecular Formula :

C10H10N2O

Synonyms :

2-(Cyclopropylamino)benzoxazole

Molecular Weight :

174.20 g/mol

XLogP3 :

2.4

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6-chloro-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 95%

6-chloro-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 95%

  • CAS Number : 1505900-70-8
  • IUPAC Name : 6-chloro-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
  • Inchi : InChI=1S/C7H4ClN3O2/c8-5-1-3(7(12)13)4-2-9-11-6(4)10-5/h1-2H,(H,12,13)(H,9,10,11)
1-(propan-2-yl)-1h-pyrazole-3-carbaldehyde, 95%

1-(propan-2-yl)-1H-pyrazole-3-carbaldehyde, 95%

  • Molecular Formula : C7H10N2O
  • Synonyms : 1-isopropyl-1H-pyrazole-3-carbaldehyde
  • Molecular Weight : :138.17 g/mol
methyl 6-chloro-2-methylpyrimidine-4-carboxylate, 95%

methyl 6-chloro-2-methylpyrimidine-4-carboxylate, 95%

  • CAS Number : 1112178-31-0
  • IUPAC Name : methyl 6-chloro-2-methylpyrimidine-4-carboxylate
  • Inchi : InChI=1S/C7H7ClN2O2/c1-4-9-5(7(11)12-2)3-6(8)10-4/h3H,1-2H3
3-bromo-1-(2-bromoethyl)-1h-1,2,4-triazole hydrobromide, 95%

3-bromo-1-(2-bromoethyl)-1H-1,2,4-triazole hydrobromide, 95%

  • CAS Number : 1803592-86-0
  • IUPAC Name : 3-bromo-1-(2-bromoethyl)-1,2,4-triazole;hydrobromide
  • Inchi : InChI=1S/C4H5Br2N3.BrH/c5-1-2-9-3-7-4(6)8-9;/h3H,1-2H2;1H
tert-butyl n-{2-[(1-methyl-1h-pyrazol-4-yl)methyl]-3-oxopropyl}carbamate, 85%

tert-butyl N-{2-[(1-methyl-1H-pyrazol-4-yl)methyl]-3-oxopropyl}carbamate, 85%

  • CAS Number : 1803597-73-0
  • IUPAC Name : tert-butyl N-[2-formyl-3-(1-methylpyrazol-4-yl)propyl]carbamate
  • Inchi : InChI=1S/C13H21N3O3/c1-13(2,3)19-12(18)14-6-11(9-17)5-10-7-15-16(4)8-10/h7-9,11H,5-6H2,1-4H3,(H,14,18)
4-(diethylamino)-3-fluorobenzaldehyde, 95%

4-(diethylamino)-3-fluorobenzaldehyde, 95%

  • Inchi : InChI=1S/C11H14FNO/c1-3-13(4-2)11-6-5-9(8-14)7-10(11)12/h5-8H,3-4H2,1-2H3
  • Inchi Key : ZHHVPRUEBWLGCP-UHFFFAOYSA-N
  • Molecular Formula : C11H14FNO

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