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  • 4-bromo-6-methoxy-5-methylpyrimidine, 95%
4-bromo-6-methoxy-5-methylpyrimidine, 95%

4-bromo-6-methoxy-5-methylpyrimidine, 95%

CAS Number :

1804848-31-4

IUPAC Name :

4-bromo-6-methoxy-5-methylpyrimidine

Inchi :

InChI=1S/C6H7BrN2O/c1-4-5(7)8-3-9-6(4)10-2/h3H,1-2H3

Inchi Key :

KUDZGBNSLSBTCN-UHFFFAOYSA-N

Molecular Formula :

C6H7BrN2O

Synonyms :

4-Bromo-6-methoxy-5-methylpyrimidine

Molecular Weight :

203.04 g/mol

XLogP3 :

1.9

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5-Ethyl-1,3,4-thiadiazol-2-amine, 95%

  • CAS Number : 14068-53-2
  • IUPAC Name : 5-ethyl-1,3,4-thiadiazol-2-amine
  • Inchi : InChI=1S/C4H7N3S/c1-2-3-6-7-4(5)8-3/h2H2,1H3,(H2,5,7)
5-bromo-2-(difluoromethyl)-7-methyl-2h-indazole, 95%

5-bromo-2-(difluoromethyl)-7-methyl-2H-indazole, 95%

  • CAS Number : 1429042-35-2
  • IUPAC Name : 5-bromo-2-(difluoromethyl)-7-methylindazole
  • Inchi : InChI=1S/C9H7BrF2N2/c1-5-2-7(10)3-6-4-14(9(11)12)13-8(5)6/h2-4,9H,1H3
3-bromo-2,5-dihydroxybenzaldehyde, 95%

3-bromo-2,5-dihydroxybenzaldehyde, 95%

  • CAS Number : 33851-45-5
  • IUPAC Name : 3-bromo-2,5-dihydroxybenzaldehyde
  • Inchi : InChI=1S/C7H5BrO3/c8-6-2-5(10)1-4(3-9)7(6)11/h1-3,10-11H
3-(3-formyl-1h-indol-1-yl)propanenitrile, 95%

3-(3-formyl-1H-indol-1-yl)propanenitrile, 95%

  • CAS Number : 18109-11-0
  • IUPAC Name : 3-(3-formylindol-1-yl)propanenitrile
  • Inchi : InChI=1S/C12H10N2O/c13-6-3-7-14-8-10(9-15)11-4-1-2-5-12(11)14/h1-2,4-5,8-9H,3,7H2
ethyl 4-(2-chloropropanamido)piperidine-1-carboxylate, 95%

ethyl 4-(2-chloropropanamido)piperidine-1-carboxylate, 95%

  • CAS Number : 1017091-61-0
  • IUPAC Name : ethyl 4-(2-chloropropanoylamino)piperidine-1-carboxylate
  • Inchi : InChI=1S/C11H19ClN2O3/c1-3-17-11(16)14-6-4-9(5-7-14)13-10(15)8(2)12/h8-9H,3-7H2,1-2H3,(H,13,15)
10-chloro-12-(4-methylphenyl)-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),8,10-tetraene, 95%

10-chloro-12-(4-methylphenyl)-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),8,10-tetraene, 95%

  • CAS Number : 1803605-55-1
  • IUPAC Name : 10-chloro-12-(4-methylphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraene
  • Inchi : InChI=1S/C16H13ClN2S/c1-9-5-7-10(8-6-9)14-13-11-3-2-4-12(11)20-15(13)19-16(17)18-14/h5-8H,2-4H2,1H3

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