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  • (2e)-3-(2,4,5-trimethylphenyl)prop-2-enal, 95%
(2e)-3-(2,4,5-trimethylphenyl)prop-2-enal, 95%

(2e)-3-(2,4,5-trimethylphenyl)prop-2-enal, 95%

Molecular Formula :

C12H14O

Synonyms :

3-(2,4,5-trimethylphenyl)prop-2-enal

Molecular Weight :

:174.24 g/mol

XLogP3 :

:2.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:2

Exact Mass :

:174.104465066 g/mol

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2-(pyridin-4-yl)-1,3-thiazole-5-carbaldehyde, 95%

2-(pyridin-4-yl)-1,3-thiazole-5-carbaldehyde, 95%

  • CAS Number : 21346-36-1
  • IUPAC Name : 2-pyridin-4-yl-1,3-thiazole-5-carbaldehyde
  • Inchi : InChI=1S/C9H6N2OS/c12-6-8-5-11-9(13-8)7-1-3-10-4-2-7/h1-6H
3-(2-chloroethyl)cyclobutan-1-one, 95%

3-(2-chloroethyl)cyclobutan-1-one, 95%

  • CAS Number : 1169708-26-2
  • IUPAC Name : 3-(2-chloroethyl)cyclobutan-1-one
  • Inchi : InChI=1S/C6H9ClO/c7-2-1-5-3-6(8)4-5/h5H,1-4H2
2-(chloromethyl)-4h,6h,7h-pyrano[4,3-d][1,3]thiazole, 95%

2-(chloromethyl)-4H,6H,7H-pyrano[4,3-d][1,3]thiazole, 95%

  • CAS Number : 1342460-81-4
  • IUPAC Name : 2-(chloromethyl)-6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole
  • Inchi : InChI=1S/C7H8ClNOS/c8-3-7-9-5-1-2-10-4-6(5)11-7/h1-4H2
2,5-difluoro-4-methylbenzoic acid, 95%

2,5-difluoro-4-methylbenzoic acid, 95%

  • CAS Number : 103877-80-1
  • IUPAC Name : 2,5-difluoro-4-methylbenzoic acid
  • Inchi : InChI=1S/C8H6F2O2/c1-4-2-7(10)5(8(11)12)3-6(4)9/h2-3H,1H3,(H,11,12)
2-[n-(butan-2-yl)2-bromobenzenesulfonamido]acetic acid, 95%

2-[N-(butan-2-yl)2-bromobenzenesulfonamido]acetic acid, 95%

  • CAS Number : 1183039-02-2
  • IUPAC Name : 2-[(2-bromophenyl)sulfonyl-butan-2-ylamino]acetic acid
  • Inchi : InChI=1S/C12H16BrNO4S/c1-3-9(2)14(8-12(15)16)19(17,18)11-7-5-4-6-10(11)13/h4-7,9H,3,8H2,1-2H3,(H,15,16)
tert-butyl n-(2-formyl-1h-indol-4-yl)carbamate, 95%

tert-butyl N-(2-formyl-1H-indol-4-yl)carbamate, 95%

  • CAS Number : 2751610-85-0
  • IUPAC Name : tert-butyl N-(2-formyl-1H-indol-4-yl)carbamate
  • Inchi : InChI=1S/C14H16N2O3/c1-14(2,3)19-13(18)16-12-6-4-5-11-10(12)7-9(8-17)15-11/h4-8,15H,1-3H3,(H,16,18)

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