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  • 2-(4-methylphenyl)acetaldehyde, 95%
2-(4-methylphenyl)acetaldehyde, 95%

2-(4-methylphenyl)acetaldehyde, 95%

IUPAC Name :

2-(4-methylphenyl)acetaldehyde

Inchi :

InChI=1S/C9H10O/c1-8-2-4-9(5-3-8)6-7-10/h2-5,7H,6H2,1H3

Inchi Key :

CIXAYNMKFFQEFU-UHFFFAOYSA-N

Molecular Formula :

C9H10O

Synonyms :

104-09-6

Compound Description :

acetaldehyde is a member of phenylacetaldehydes.

Also deals in

methyl 3-(2-chloroacetamido)-3-(thiophen-2-yl)propanoate, 95%

methyl 3-(2-chloroacetamido)-3-(thiophen-2-yl)propanoate, 95%

  • CAS Number : 1153928-34-7
  • IUPAC Name : methyl 3-[(2-chloroacetyl)amino]-3-thiophen-2-ylpropanoate
  • Inchi : InChI=1S/C10H12ClNO3S/c1-15-10(14)5-7(12-9(13)6-11)8-3-2-4-16-8/h2-4,7H,5-6H2,1H3,(H,12,13)
rac-tert-butyl n-[(3r,4s)-1-benzyl-4-(4-bromophenyl)pyrrolidin-3-yl]carbamate, 95%

rac-tert-butyl N-[(3R,4S)-1-benzyl-4-(4-bromophenyl)pyrrolidin-3-yl]carbamate, 95%

  • CAS Number : 2059913-59-4
  • IUPAC Name : tert-butyl N-[(3S,4R)-1-benzyl-4-(4-bromophenyl)pyrrolidin-3-yl]carbamate
  • Inchi : InChI=1S/C22H27BrN2O2/c1-22(2,3)27-21(26)24-20-15-25(13-16-7-5-4-6-8-16)14-19(20)17-9-11-18(23)12-10-17/h4-12,19-20H,13-15H2,1-3H3,(H,24,26)/t19-,20+/m0/s1
2-amino-3-bromo-6-fluorobenzonitrile, 95%

2-amino-3-bromo-6-fluorobenzonitrile, 95%

  • CAS Number : 1548414-97-6
  • IUPAC Name : 2-amino-3-bromo-6-fluorobenzonitrile
  • Inchi : InChI=1S/C7H4BrFN2/c8-5-1-2-6(9)4(3-10)7(5)11/h1-2H,11H2
5-bromo-7-methyl-1h-indazole, 95%

5-bromo-7-methyl-1H-indazole, 95%

  • CAS Number : 156454-43-2
  • IUPAC Name : 5-bromo-7-methyl-1H-indazole
  • Inchi : InChI=1S/C8H7BrN2/c1-5-2-7(9)3-6-4-10-11-8(5)6/h2-4H,1H3,(H,10,11)
6,7-dihydro-5h-cyclopenta[b]pyridin-3-amine, 95%

6,7-Dihydro-5H-cyclopenta[b]pyridin-3-amine, 95%

  • CAS Number : 178209-29-5
  • IUPAC Name : 6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine
  • Inchi : InChI=1S/C8H10N2/c9-7-4-6-2-1-3-8(6)10-5-7/h4-5H,1-3,9H2
2-chloro-n-(pentan-3-yl)propanamide, 95%

2-chloro-N-(pentan-3-yl)propanamide, 95%

  • CAS Number : 1016888-28-0
  • IUPAC Name : 2-chloro-N-pentan-3-ylpropanamide
  • Inchi : InChI=1S/C8H16ClNO/c1-4-7(5-2)10-8(11)6(3)9/h6-7H,4-5H2,1-3H3,(H,10,11)

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