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  • 3-(3-bromopropoxy)cyclohex-2-en-1-one, 95%
3-(3-bromopropoxy)cyclohex-2-en-1-one, 95%

3-(3-bromopropoxy)cyclohex-2-en-1-one, 95%

CAS Number :

2248280-43-3

IUPAC Name :

3-(3-bromopropoxy)cyclohex-2-en-1-one

Inchi :

InChI=1S/C9H13BrO2/c10-5-2-6-12-9-4-1-3-8(11)7-9/h7H,1-6H2

Inchi Key :

SKLUOYOPZYCZNR-UHFFFAOYSA-N

Molecular Formula :

C9H13BrO2

Synonyms :

3-(3-Bromopropoxy)cyclohex-2-en-1-one

Molecular Weight :

233.10 g/mol

XLogP3 :

1.7

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tert-butyl 4-(1-bromopropan-2-yl)piperidine-1-carboxylate, 95%

tert-butyl 4-(1-bromopropan-2-yl)piperidine-1-carboxylate, 95%

  • CAS Number : 2228207-47-2
  • IUPAC Name : tert-butyl 4-(1-bromopropan-2-yl)piperidine-1-carboxylate
  • Inchi : InChI=1S/C13H24BrNO2/c1-10(9-14)11-5-7-15(8-6-11)12(16)17-13(2,3)4/h10-11H,5-9H2,1-4H3
2-hydroxy-4-nitrobenzaldehyde, 95%

2-Hydroxy-4-nitrobenzaldehyde, 95%

  • CAS Number : 2460-58-4
  • IUPAC Name : 2-hydroxy-4-nitrobenzaldehyde
  • Inchi : InChI=1S/C7H5NO4/c9-4-5-1-2-6(8(11)12)3-7(5)10/h1-4,10H
5-chloro-2,9-dimethyl-2,4,6,9-tetraazatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,11,13-hexaen-10-one, 95%

5-chloro-2,9-dimethyl-2,4,6,9-tetraazatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,11,13-hexaen-10-one, 95%

  • CAS Number : 1234479-75-4
  • IUPAC Name : 2-chloro-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one
  • Inchi : InChI=1S/C13H11ClN4O/c1-17-9-6-4-3-5-8(9)12(19)18(2)10-7-15-13(14)16-11(10)17/h3-7H,1-2H3
5-(thiophen-2-yl)-1,2-oxazole-3-carbaldehyde, 95%

5-(thiophen-2-yl)-1,2-oxazole-3-carbaldehyde, 95%

  • CAS Number : 465514-11-8
  • IUPAC Name : 5-thiophen-2-yl-1,2-oxazole-3-carbaldehyde
  • Inchi : InChI=1S/C8H5NO2S/c10-5-6-4-7(11-9-6)8-2-1-3-12-8/h1-5H
2-methyl-2-(methylsulfanyl)propanal, 95%

2-methyl-2-(methylsulfanyl)propanal, 95%

  • IUPAC Name : 2-methyl-2-methylsulfanylpropanal
  • Inchi : InChI=1S/C5H10OS/c1-5(2,4-6)7-3/h4H,1-3H3
  • Inchi Key : DIPLXSBTYRDLGV-UHFFFAOYSA-N
4-(difluoromethoxy)-3,5-dimethoxybenzaldehyde, 95%

4-(difluoromethoxy)-3,5-dimethoxybenzaldehyde, 95%

  • CAS Number : 446270-61-7
  • IUPAC Name : 4-(difluoromethoxy)-3,5-dimethoxybenzaldehyde
  • Inchi : InChI=1S/C10H10F2O4/c1-14-7-3-6(5-13)4-8(15-2)9(7)16-10(11)12/h3-5,10H,1-2H3

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