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  • 4-(2-hydroxypropyl)benzaldehyde, 95%
4-(2-hydroxypropyl)benzaldehyde, 95%

4-(2-hydroxypropyl)benzaldehyde, 95%

Inchi Key :

TWVNNLHSAIBCHI-UHFFFAOYSA-N

Molecular Formula :

C10H12O2

Synonyms :

4-(2-hydroxypropyl)benzaldehyde

Molecular Weight :

:164.20 g/mol

XLogP3 :

:1.4

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:3

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7-chloro-5-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile, 87%

7-chloro-5-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile, 87%

  • CAS Number : 138904-34-4
  • IUPAC Name : 7-chloro-5-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
  • Inchi : InChI=1S/C8H5ClN4/c1-5-2-7(9)13-8(12-5)6(3-10)4-11-13/h2,4H,1H3
2-chloro-n-{3-[(2r,6s)-2,6-dimethylmorpholin-4-yl]-3-oxopropyl}acetamide, 95%

2-chloro-N-{3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-oxopropyl}acetamide, 95%

  • CAS Number : 2408938-11-2
  • IUPAC Name : 2-chloro-N-[3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-oxopropyl]acetamide
  • Inchi : InChI=1S/C11H19ClN2O3/c1-8-6-14(7-9(2)17-8)11(16)3-4-13-10(15)5-12/h8-9H,3-7H2,1-2H3,(H,13,15)/t8-,9+
1-tert-butyl 2-methyl 5-formyl-1h-pyrrole-1,2-dicarboxylate, 95%

1-tert-butyl 2-methyl 5-formyl-1H-pyrrole-1,2-dicarboxylate, 95%

  • Inchi Key : WCZHHFIEFNEAPY-UHFFFAOYSA-N
  • Molecular Formula : C12H15NO5
  • Synonyms : methyl N-tert-butoxycarbonyl-5-formylpyrrole-2-carboxylate
2-bromo-n-(3,4-dichlorophenyl)-3-methylbutanamide, 95%

2-bromo-N-(3,4-dichlorophenyl)-3-methylbutanamide, 95%

  • CAS Number : 1040343-21-2
  • IUPAC Name : 2-bromo-N-(3,4-dichlorophenyl)-3-methylbutanamide
  • Inchi : InChI=1S/C11H12BrCl2NO/c1-6(2)10(12)11(16)15-7-3-4-8(13)9(14)5-7/h3-6,10H,1-2H3,(H,15,16)
(8-bromo-6-methylquinolin-2-yl)methanamine, 95%

(8-bromo-6-methylquinolin-2-yl)methanamine, 95%

  • CAS Number : 1856503-12-2
  • IUPAC Name : (8-bromo-6-methylquinolin-2-yl)methanamine
  • Inchi : InChI=1S/C11H11BrN2/c1-7-4-8-2-3-9(6-13)14-11(8)10(12)5-7/h2-5H,6,13H2,1H3
(1s)-1-(3-bromo-1,2-oxazol-5-yl)ethan-1-amine, 90%

(1S)-1-(3-bromo-1,2-oxazol-5-yl)ethan-1-amine, 90%

  • CAS Number : 1955473-97-8
  • IUPAC Name : (1S)-1-(3-bromo-1,2-oxazol-5-yl)ethanamine
  • Inchi : InChI=1S/C5H7BrN2O/c1-3(7)4-2-5(6)8-9-4/h2-3H,7H2,1H3/t3-/m0/s1

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