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  • methyl 2-(chloromethyl)-4-phenylquinoline-3-carboxylate hydrochloride, 95%
methyl 2-(chloromethyl)-4-phenylquinoline-3-carboxylate hydrochloride, 95%

methyl 2-(chloromethyl)-4-phenylquinoline-3-carboxylate hydrochloride, 95%

CAS Number :

1052542-93-4

IUPAC Name :

methyl 2-(chloromethyl)-4-phenylquinoline-3-carboxylate;hydrochloride

Inchi :

InChI=1S/C18H14ClNO2.ClH/c1-22-18(21)17-15(11-19)20-14-10-6-5-9-13(14)16(17)12-7-3-2-4-8-12;/h2-10H,11H2,1H3;1H

Inchi Key :

FMGWRXCQHDBSCP-UHFFFAOYSA-N

Molecular Formula :

C18H15Cl2NO2

Synonyms :

methyl 2-(chloromethyl)-4-phenylquinoline-3-carboxylate hydrochloride

Molecular Weight :

348.2 g/mol

Hydrogen Bond Donor Count :

1

Also deals in

1-{6-chloro-1h-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one, 95%

1-{6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one, 95%

  • CAS Number : 1260383-22-9
  • IUPAC Name : 1-(6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
  • Inchi : InChI=1S/C9H7ClN2O/c1-5(13)7-4-11-9-6(7)2-3-8(10)12-9/h2-4H,1H3,(H,11,12)
2h,3h-[1,4]dioxino[2,3-c]pyridine-5-carbaldehyde, 95%

2H,3H-[1,4]dioxino[2,3-c]pyridine-5-carbaldehyde, 95%

  • Synonyms : 1414864-13-3
  • Molecular Weight : :165.15 g/mol
  • XLogP3 : :0.4
6-bromo-4-[(4-chlorophenyl)methyl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, 95%

6-bromo-4-[(4-chlorophenyl)methyl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, 95%

  • CAS Number : 1207441-63-1
3-chloro-4-nitrobenzoic acid, 95%

3-Chloro-4-nitrobenzoic acid, 95%

  • CAS Number : 39608-47-4
  • IUPAC Name : 3-chloro-4-nitrobenzoic acid
  • Inchi : InChI=1S/C7H4ClNO4/c8-5-3-4(7(10)11)1-2-6(5)9(12)13/h1-3H,(H,10,11)
tert-butyl 1-formylcyclopentane-1-carboxylate, 95%

tert-butyl 1-formylcyclopentane-1-carboxylate, 95%

  • Molecular Formula : C11H18O3
  • Synonyms : tert-butyl 1-formylcyclopentane-1-carboxylate
  • Molecular Weight : :198.26 g/mol
4-(4-chloro-1h-pyrazol-1-yl)-2-methylbenzaldehyde, 95%

4-(4-chloro-1H-pyrazol-1-yl)-2-methylbenzaldehyde, 95%

  • IUPAC Name : 4-(4-chloropyrazol-1-yl)-2-methylbenzaldehyde
  • Inchi : InChI=1S/C11H9ClN2O/c1-8-4-11(3-2-9(8)7-15)14-6-10(12)5-13-14/h2-7H,1H3
  • Inchi Key : ZTDCXXRIVARRJV-UHFFFAOYSA-N

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