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  • methyl 4-bromo-3-methylfuran-2-carboxylate, 95%
methyl 4-bromo-3-methylfuran-2-carboxylate, 95%

methyl 4-bromo-3-methylfuran-2-carboxylate, 95%

CAS Number :

1133435-59-2

IUPAC Name :

methyl 4-bromo-3-methylfuran-2-carboxylate

Inchi :

InChI=1S/C7H7BrO3/c1-4-5(8)3-11-6(4)7(9)10-2/h3H,1-2H3

Inchi Key :

RJUGNVCDYJRJFD-UHFFFAOYSA-N

Molecular Formula :

C7H7BrO3

Synonyms :

methyl 4-bromo-3-methylfuran-2-carboxylate

Molecular Weight :

219.03 g/mol

XLogP3 :

2.2

Also deals in

ethyl 3-(2-chloroacetamido)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate hydrochloride, 95%

ethyl 3-(2-chloroacetamido)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate hydrochloride, 95%

  • CAS Number : 2243515-38-8
  • IUPAC Name : ethyl 3-[(2-chloroacetyl)amino]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate;hydrochloride
  • Inchi : InChI=1S/C14H15ClN2O3S.ClH/c1-4-20-14(19)12-11(17-9(18)6-15)10-7(2)5-8(3)16-13(10)21-12;/h5H,4,6H2,1-3H3,(H,17,18);1H
2-chloro-n-{[3-(2-oxopyrrolidin-1-yl)phenyl]methyl}acetamide, 95%

2-chloro-N-{[3-(2-oxopyrrolidin-1-yl)phenyl]methyl}acetamide, 95%

  • CAS Number : 1269152-12-6
  • IUPAC Name : 2-chloro-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide
  • Inchi : InChI=1S/C13H15ClN2O2/c14-8-12(17)15-9-10-3-1-4-11(7-10)16-6-2-5-13(16)18/h1,3-4,7H,2,5-6,8-9H2,(H,15,17)
bromo(methoxy)methane, 95%

bromo(methoxy)methane, 95%

  • CAS Number : 13057-17-5
  • IUPAC Name : bromo(methoxy)methane
  • Canonical Smiles : COCBr
2-(chloromethyl)-5-(trifluoromethyl)-1,3-benzothiazole, 95%

2-(chloromethyl)-5-(trifluoromethyl)-1,3-benzothiazole, 95%

  • CAS Number : 110704-50-2
  • IUPAC Name : 2-(chloromethyl)-5-(trifluoromethyl)-1,3-benzothiazole
  • Inchi : InChI=1S/C9H5ClF3NS/c10-4-8-14-6-3-5(9(11,12)13)1-2-7(6)15-8/h1-3H,4H2
1-bromo-2-chloroethane, 95%

1-bromo-2-chloroethane, 95%

  • CAS Number : 107-04-0
  • IUPAC Name : 1-bromo-2-chloroethane
  • Canonical Smiles : C(CBr)Cl
ethyl 2-(5-formyl-2-methoxyphenoxy)acetate, 95%

ethyl 2-(5-formyl-2-methoxyphenoxy)acetate, 95%

  • CAS Number : 51336-38-0
  • IUPAC Name : ethyl 2-(5-formyl-2-methoxyphenoxy)acetate
  • Inchi : InChI=1S/C12H14O5/c1-3-16-12(14)8-17-11-6-9(7-13)4-5-10(11)15-2/h4-7H,3,8H2,1-2H3

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