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  • tert-butyl 4-(4-aminobenzoyl)piperazine-1-carboxylate, 95%
tert-butyl 4-(4-aminobenzoyl)piperazine-1-carboxylate, 95%

tert-butyl 4-(4-aminobenzoyl)piperazine-1-carboxylate, 95%

CAS Number :

350684-49-0

IUPAC Name :

tert-butyl 4-(4-aminobenzoyl)piperazine-1-carboxylate

Inchi :

InChI=1S/C16H23N3O3/c1-16(2,3)22-15(21)19-10-8-18(9-11-19)14(20)12-4-6-13(17)7-5-12/h4-7H,8-11,17H2,1-3H3

Inchi Key :

PCJKGZGOTDJFBX-UHFFFAOYSA-N

Molecular Formula :

C16H23N3O3

Synonyms :

350684-49-0

Molecular Weight :

305.37 g/mol

XLogP3 :

1.4

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6-bromo-3-methoxy-2-(trifluoromethyl)pyridine, 95%

6-bromo-3-methoxy-2-(trifluoromethyl)pyridine, 95%

  • CAS Number : 1227499-22-0
  • IUPAC Name : 6-bromo-3-methoxy-2-(trifluoromethyl)pyridine
  • Inchi : InChI=1S/C7H5BrF3NO/c1-13-4-2-3-5(8)12-6(4)7(9,10)11/h2-3H,1H3
methyl 3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]propanoate, 95%

methyl 3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]propanoate, 95%

  • CAS Number : 500025-81-0
  • IUPAC Name : methyl 3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]propanoate
  • Inchi : InChI=1S/C7H9ClN2O3/c1-12-7(11)3-2-6-9-5(4-8)10-13-6/h2-4H2,1H3
4-bromonaphthalene-1-carboxylic acid, 95%

4-bromonaphthalene-1-carboxylic acid, 95%

  • CAS Number : 16650-55-8
  • IUPAC Name : 4-bromonaphthalene-1-carboxylic acid
  • Inchi : InChI=1S/C11H7BrO2/c12-10-6-5-9(11(13)14)7-3-1-2-4-8(7)10/h1-6H,(H,13,14)
4-methyl-2,3-dihydro-1h-indene-5-carbaldehyde, 95%

4-methyl-2,3-dihydro-1H-indene-5-carbaldehyde, 95%

  • CAS Number : 2408970-77-2
  • IUPAC Name : 4-methyl-2,3-dihydro-1H-indene-5-carbaldehyde
  • Inchi : InChI=1S/C11H12O/c1-8-10(7-12)6-5-9-3-2-4-11(8)9/h5-7H,2-4H2,1H3
2-ethyl-4-hydroxybenzaldehyde, 95%

2-ethyl-4-hydroxybenzaldehyde, 95%

  • CAS Number : 532967-00-3
  • IUPAC Name : 2-ethyl-4-hydroxybenzaldehyde
  • Inchi : InChI=1S/C9H10O2/c1-2-7-5-9(11)4-3-8(7)6-10/h3-6,11H,2H2,1H3
[1-(3-bromophenyl)pyrrolidin-3-yl]methanamine, 95%

[1-(3-bromophenyl)pyrrolidin-3-yl]methanamine, 95%

  • CAS Number : 1017043-63-8
  • IUPAC Name : [1-(3-bromophenyl)pyrrolidin-3-yl]methanamine
  • Inchi : InChI=1S/C11H15BrN2/c12-10-2-1-3-11(6-10)14-5-4-9(7-13)8-14/h1-3,6,9H,4-5,7-8,13H2

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