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  • 5-bromo-3-(2-phenoxyethyl)-3,4-dihydropyrimidin-4-one, 95%
5-bromo-3-(2-phenoxyethyl)-3,4-dihydropyrimidin-4-one, 95%

5-bromo-3-(2-phenoxyethyl)-3,4-dihydropyrimidin-4-one, 95%

CAS Number :

1511468-75-9

IUPAC Name :

5-bromo-3-(2-phenoxyethyl)pyrimidin-4-one

Inchi :

InChI=1S/C12H11BrN2O2/c13-11-8-14-9-15(12(11)16)6-7-17-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2

Inchi Key :

CFAOTXJNWNSQEI-UHFFFAOYSA-N

Molecular Formula :

C12H11BrN2O2

Synonyms :

5-bromo-3-(2-phenoxyethyl)-3,4-dihydropyrimidin-4-one

Molecular Weight :

295.13 g/mol

XLogP3 :

2

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rac-2-[(1r,2s)-2-phenylcyclopropyl]acetaldehyde, 95%

rac-2-[(1R,2S)-2-phenylcyclopropyl]acetaldehyde, 95%

  • Inchi Key : PEQVIHAEPCRQEB-MNOVXSKESA-N
  • Molecular Formula : C11H12O
  • Synonyms : (+/-)-trans-2-(2-Phenylcyclopropyl)ethanal
1-(chloromethyl)-3,5-difluorobenzene, 95%

1-(chloromethyl)-3,5-difluorobenzene, 95%

  • CAS Number : 220141-71-9
  • IUPAC Name : 1-(chloromethyl)-3,5-difluorobenzene
  • Inchi : InChI=1S/C7H5ClF2/c8-4-5-1-6(9)3-7(10)2-5/h1-3H,4H2
n-(4-bromophenyl)-4-[2-(2-chloroethyl)benzamido]piperidine-1-carboxamide, 95%

N-(4-bromophenyl)-4-[2-(2-chloroethyl)benzamido]piperidine-1-carboxamide, 95%

  • CAS Number : 2044796-86-1
  • IUPAC Name : N-(4-bromophenyl)-4-[[2-(2-chloroethyl)benzoyl]amino]piperidine-1-carboxamide
  • Inchi : InChI=1S/C21H23BrClN3O2/c22-16-5-7-17(8-6-16)25-21(28)26-13-10-18(11-14-26)24-20(27)19-4-2-1-3-15(19)9-12-23/h1-8,18H,9-14H2,(H,24,27)(H,25,28)
n-methylhex-5-en-1-amine, 95%

N-Methylhex-5-en-1-amine, 95%

  • CAS Number : 55863-02-0
  • IUPAC Name : N-methylhex-5-en-1-amine
  • Inchi : InChI=1S/C7H15N/c1-3-4-5-6-7-8-2/h3,8H,1,4-7H2,2H3
2-methyl-1,3-benzoxazol-5-amine, 95%

2-methyl-1,3-benzoxazol-5-amine, 95%

  • CAS Number : 72745-76-7
  • IUPAC Name : 2-methyl-1,3-benzoxazol-5-amine
  • Inchi : InChI=1S/C8H8N2O/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,9H2,1H3
4-chloro-3-(5-methyl-1h-1,2,3,4-tetrazol-1-yl)benzoic acid, 95%

4-chloro-3-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)benzoic acid, 95%

  • CAS Number : 1156373-88-4
  • IUPAC Name : 4-chloro-3-(5-methyltetrazol-1-yl)benzoic acid
  • Inchi : InChI=1S/C9H7ClN4O2/c1-5-11-12-13-14(5)8-4-6(9(15)16)2-3-7(8)10/h2-4H,1H3,(H,15,16)

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