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  • neopentylamine, 95%
neopentylamine, 95%

neopentylamine, 95%

CAS Number :

5813-64-9

IUPAC Name :

2,2-dimethylpropan-1-amine

Canonical Smiles :

CC(C)(C)CN

Inchi :

InChI=1S/C5H13N/c1-5(2,3)4-6/h4,6H2,1-3H3

Inchi Key :

XDIAMRVROCPPBK-UHFFFAOYSA-N

Molecular Formula :

C5H13N

Synonyms :

Neopentylamine

Molecular Weight :

87.16 g/mol

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3-formyl-4-methoxy-n-methylbenzamide, 95%

3-formyl-4-methoxy-N-methylbenzamide, 95%

  • Synonyms : 3-formyl-4-methoxy-N-methylbenzamide
  • Molecular Weight : :193.20 g/mol
  • XLogP3 : :0.6
5-bromo-2-(difluoromethoxy)benzaldehyde, 95%

5-bromo-2-(difluoromethoxy)benzaldehyde, 95%

  • CAS Number : 329269-64-9
  • IUPAC Name : 5-bromo-2-(difluoromethoxy)benzaldehyde
  • Inchi : InChI=1S/C8H5BrF2O2/c9-6-1-2-7(13-8(10)11)5(3-6)4-12/h1-4,8H
3-[(2,4-difluorophenoxy)methyl]-4-methoxybenzaldehyde, 95%

3-[(2,4-difluorophenoxy)methyl]-4-methoxybenzaldehyde, 95%

  • CAS Number : 438532-37-7
  • IUPAC Name : 3-[(2,4-difluorophenoxy)methyl]-4-methoxybenzaldehyde
  • Inchi : InChI=1S/C15H12F2O3/c1-19-14-4-2-10(8-18)6-11(14)9-20-15-5-3-12(16)7-13(15)17/h2-8H,9H2,1H3
9-chloro-3,7-dithia-5,10,12-triazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),4,8,10-pentaene, 95%

9-chloro-3,7-dithia-5,10,12-triazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),4,8,10-pentaene, 95%

  • CAS Number : 145383-62-6
  • IUPAC Name : 9-chloro-3,7-dithia-5,10,12-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaene
  • Inchi : InChI=1S/C7H2ClN3S2/c8-6-4-3(9-1-10-6)5-7(13-4)11-2-12-5/h1-2H
2-(iodomethyl)-5-methoxy-2,3-dihydro-1-benzofuran, 95%

2-(iodomethyl)-5-methoxy-2,3-dihydro-1-benzofuran, 95%

  • CAS Number : 508168-22-7
  • IUPAC Name : 2-(iodomethyl)-5-methoxy-2,3-dihydro-1-benzofuran
  • Inchi : InChI=1S/C10H11IO2/c1-12-8-2-3-10-7(4-8)5-9(6-11)13-10/h2-4,9H,5-6H2,1H3
3-(pyrazin-2-yl)propanal, 95%

3-(pyrazin-2-yl)propanal, 95%

  • CAS Number : 357647-48-4
  • IUPAC Name : 3-pyrazin-2-ylpropanal
  • Inchi : InChI=1S/C7H8N2O/c10-5-1-2-7-6-8-3-4-9-7/h3-6H,1-2H2

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