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  • 5-methyl-1,2-thiazole-4-carbaldehyde, 95%
5-methyl-1,2-thiazole-4-carbaldehyde, 95%

5-methyl-1,2-thiazole-4-carbaldehyde, 95%

Inchi Key :

RXAKIUNMPGWTJK-UHFFFAOYSA-N

Molecular Formula :

C5H5NOS

Synonyms :

1083223-98-6

Molecular Weight :

:127.17 g/mol

XLogP3 :

:0.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Also deals in

7-bromo-6-chloro-3,4-dihydroquinazolin-4-one, 95%

7-bromo-6-chloro-3,4-dihydroquinazolin-4-one, 95%

  • CAS Number : 17518-98-8
  • IUPAC Name : 7-bromo-6-chloro-3H-quinazolin-4-one
  • Canonical Smiles : C1=C2C(=CC(=C1Cl)Br)N=CNC2=O
4-(dimethylamino)-2,6-dimethylbenzaldehyde, 95%

4-(dimethylamino)-2,6-dimethylbenzaldehyde, 95%

  • CAS Number : 4980-19-2
  • IUPAC Name : 4-(dimethylamino)-2,6-dimethylbenzaldehyde
  • Inchi : InChI=1S/C11H15NO/c1-8-5-10(12(3)4)6-9(2)11(8)7-13/h5-7H,1-4H3
methyl 4-[(4-bromophenyl)sulfanyl]butanoate, 95%

methyl 4-[(4-bromophenyl)sulfanyl]butanoate, 95%

  • CAS Number : 1096302-47-4
  • IUPAC Name : methyl 4-(4-bromophenyl)sulfanylbutanoate
  • Inchi : InChI=1S/C11H13BrO2S/c1-14-11(13)3-2-8-15-10-6-4-9(12)5-7-10/h4-7H,2-3,8H2,1H3
5-(cyclopentanesulfonyl)-2-fluorobenzoic acid, 95%

5-(cyclopentanesulfonyl)-2-fluorobenzoic acid, 95%

  • CAS Number : 1097007-41-4
  • IUPAC Name : 5-cyclopentylsulfonyl-2-fluorobenzoic acid
  • Inchi : InChI=1S/C12H13FO4S/c13-11-6-5-9(7-10(11)12(14)15)18(16,17)8-3-1-2-4-8/h5-8H,1-4H2,(H,14,15)
4-methyl-4h,5h,6h-imidazo[1,2-c][1,2,3]triazole-3-carbaldehyde, 95%

4-methyl-4H,5H,6H-imidazo[1,2-c][1,2,3]triazole-3-carbaldehyde, 95%

  • Inchi Key : FBBCRHFTSNVSTR-UHFFFAOYSA-N
  • Molecular Weight : :152.15 g/mol
  • XLogP3 : :-0.4
methyl 1-amino-2-(4-bromophenyl)-2-methylcyclopropane-1-carboxylate hydrochloride, 95%

methyl 1-amino-2-(4-bromophenyl)-2-methylcyclopropane-1-carboxylate hydrochloride, 95%

  • CAS Number : 2044713-05-3
  • IUPAC Name : methyl 1-amino-2-(4-bromophenyl)-2-methylcyclopropane-1-carboxylate;hydrochloride
  • Inchi : InChI=1S/C12H14BrNO2.ClH/c1-11(7-12(11,14)10(15)16-2)8-3-5-9(13)6-4-8;/h3-6H,7,14H2,1-2H3;1H

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