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  • 4-(2-chloroethyl)-2-methyl-3,4-dihydro-2h-1,4-benzoxazin-3-one, 95%
4-(2-chloroethyl)-2-methyl-3,4-dihydro-2h-1,4-benzoxazin-3-one, 95%

4-(2-chloroethyl)-2-methyl-3,4-dihydro-2h-1,4-benzoxazin-3-one, 95%

CAS Number :

1094288-54-6

IUPAC Name :

4-(2-chloroethyl)-2-methyl-1,4-benzoxazin-3-one

Inchi :

InChI=1S/C11H12ClNO2/c1-8-11(14)13(7-6-12)9-4-2-3-5-10(9)15-8/h2-5,8H,6-7H2,1H3

Inchi Key :

BGUJXTNPNHMXOY-UHFFFAOYSA-N

Molecular Formula :

C11H12ClNO2

Synonyms :

4-(2-chloroethyl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one

Molecular Weight :

225.67 g/mol

XLogP3 :

2

Also deals in

4-chloropyrido[2,3-d]pyrimidin-7-amine, 95%

4-chloropyrido[2,3-d]pyrimidin-7-amine, 95%

  • CAS Number : 1423034-11-0
  • IUPAC Name : 4-chloropyrido[2,3-d]pyrimidin-7-amine
  • Inchi : InChI=1S/C7H5ClN4/c8-6-4-1-2-5(9)12-7(4)11-3-10-6/h1-3H,(H2,9,10,11,12)
4-methoxy-3-[(quinolin-8-yloxy)methyl]benzaldehyde, 95%

4-methoxy-3-[(quinolin-8-yloxy)methyl]benzaldehyde, 95%

  • CAS Number : 438530-70-2
  • IUPAC Name : 4-methoxy-3-(quinolin-8-yloxymethyl)benzaldehyde
  • Inchi : InChI=1S/C18H15NO3/c1-21-16-8-7-13(11-20)10-15(16)12-22-17-6-2-4-14-5-3-9-19-18(14)17/h2-11H,12H2,1H3
lithium(1+) 6-chloro-4-(trifluoromethyl)pyridazine-3-carboxylate, 95%

lithium(1+) 6-chloro-4-(trifluoromethyl)pyridazine-3-carboxylate, 95%

  • CAS Number : 2044713-80-4
  • IUPAC Name : lithium;6-chloro-4-(trifluoromethyl)pyridazine-3-carboxylate
  • Inchi : InChI=1S/C6H2ClF3N2O2.Li/c7-3-1-2(6(8,9)10)4(5(13)14)12-11-3;/h1H,(H,13,14);/q;+1/p-1
2,2-dimethyl-3-[(4-methylbenzenesulfonyl)oxy]propanal, 91%

2,2-dimethyl-3-[(4-methylbenzenesulfonyl)oxy]propanal, 91%

  • CAS Number : 18516-19-3
  • IUPAC Name : (2,2-dimethyl-3-oxopropyl) 4-methylbenzenesulfonate
  • Inchi : InChI=1S/C12H16O4S/c1-10-4-6-11(7-5-10)17(14,15)16-9-12(2,3)8-13/h4-8H,9H2,1-3H3
(3-bromo-5-methylthiophen-2-yl)methanamine hydrochloride, 95%

(3-bromo-5-methylthiophen-2-yl)methanamine hydrochloride, 95%

  • CAS Number : 1909337-80-9
  • IUPAC Name : (3-bromo-5-methylthiophen-2-yl)methanamine;hydrochloride
  • Canonical Smiles : CC1=CC(=C(S1)CN)Br.Cl
1-(2,4-dichlorophenyl)-1h-1,2,3-triazole-4-carbaldehyde, 95%

1-(2,4-dichlorophenyl)-1H-1,2,3-triazole-4-carbaldehyde, 95%

  • Inchi Key : LCCOQKGOIDIVLG-UHFFFAOYSA-N
  • Molecular Formula : C9H5Cl2N3O
  • Synonyms : 1-(2,4-dichlorophenyl)-1H-1,2,3-triazole-4-carbaldehyde

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