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  • 1-[(oxolan-3-yl)methyl]-1h-1,2,3-triazole-4-carbaldehyde, 95%
1-[(oxolan-3-yl)methyl]-1h-1,2,3-triazole-4-carbaldehyde, 95%

1-[(oxolan-3-yl)methyl]-1h-1,2,3-triazole-4-carbaldehyde, 95%

Molecular Formula :

C8H11N3O2

Synonyms :

1-[(oxolan-3-yl)methyl]-1H-1,2,3-triazole-4-carbaldehyde

Molecular Weight :

:181.19 g/mol

XLogP3 :

:-0.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:3

Exact Mass :

:181.085126602 g/mol

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2-(ethylamino)-1-phenylbutan-1-one, 95%

2-(Ethylamino)-1-phenylbutan-1-one, 95%

  • CAS Number : 1354631-28-9
  • IUPAC Name : 2-(ethylamino)-1-phenylbutan-1-one
  • Inchi : InChI=1S/C12H17NO/c1-3-11(13-4-2)12(14)10-8-6-5-7-9-10/h5-9,11,13H,3-4H2,1-2H3
1-(chloromethyl)-2,5-difluoro-4-methoxybenzene, 95%

1-(chloromethyl)-2,5-difluoro-4-methoxybenzene, 95%

  • CAS Number : 1261645-61-7
  • IUPAC Name : 1-(chloromethyl)-2,5-difluoro-4-methoxybenzene
  • Inchi : InChI=1S/C8H7ClF2O/c1-12-8-3-6(10)5(4-9)2-7(8)11/h2-3H,4H2,1H3
4-chloro-7-fluoro-9h-pyrimido[4,5-b]indole, 95%

4-chloro-7-fluoro-9H-pyrimido[4,5-b]indole, 95%

  • CAS Number : 1909318-74-6
  • IUPAC Name : 4-chloro-7-fluoro-9H-pyrimido[4,5-b]indole
  • Inchi : InChI=1S/C10H5ClFN3/c11-9-8-6-2-1-5(12)3-7(6)15-10(8)14-4-13-9/h1-4H,(H,13,14,15)
2,3-difluoro-4-formylbenzoic acid, 95%

2,3-difluoro-4-formylbenzoic acid, 95%

  • CAS Number : 1897016-64-6
  • IUPAC Name : 2,3-difluoro-4-formylbenzoic acid
  • Inchi : InChI=1S/C8H4F2O3/c9-6-4(3-11)1-2-5(7(6)10)8(12)13/h1-3H,(H,12,13)
methyl (3s)-3-amino-3-(3-iodophenyl)propanoate hydrochloride, 95%

methyl (3S)-3-amino-3-(3-iodophenyl)propanoate hydrochloride, 95%

  • CAS Number : 2173637-63-1
  • IUPAC Name : methyl (3S)-3-amino-3-(3-iodophenyl)propanoate;hydrochloride
  • Inchi : InChI=1S/C10H12INO2.ClH/c1-14-10(13)6-9(12)7-3-2-4-8(11)5-7;/h2-5,9H,6,12H2,1H3;1H/t9-;/m0./s1
ethyl n-[(4-chloropyridin-2-yl)carbamothioyl]carbamate, 95%

ethyl N-[(4-chloropyridin-2-yl)carbamothioyl]carbamate, 95%

  • CAS Number : 1131410-83-7
  • IUPAC Name : ethyl N-[(4-chloropyridin-2-yl)carbamothioyl]carbamate
  • Inchi : InChI=1S/C9H10ClN3O2S/c1-2-15-9(14)13-8(16)12-7-5-6(10)3-4-11-7/h3-5H,2H2,1H3,(H2,11,12,13,14,16)

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