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  • 3-bromo-5-(pyrrolidin-1-yl)benzonitrile, 95%
3-bromo-5-(pyrrolidin-1-yl)benzonitrile, 95%

3-bromo-5-(pyrrolidin-1-yl)benzonitrile, 95%

CAS Number :

1129541-71-4

IUPAC Name :

3-bromo-5-pyrrolidin-1-ylbenzonitrile

Inchi :

InChI=1S/C11H11BrN2/c12-10-5-9(8-13)6-11(7-10)14-3-1-2-4-14/h5-7H,1-4H2

Inchi Key :

ZQXHUVROIPCLPL-UHFFFAOYSA-N

Molecular Formula :

C11H11BrN2

Synonyms :

3-bromo-5-(pyrrolidin-1-yl)benzonitrile

Molecular Weight :

251.12 g/mol

XLogP3 :

2.9

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3-methoxy-4-[2-(piperidin-1-yl)ethoxy]benzaldehyde, 95%

  • CAS Number : 46995-88-4
  • IUPAC Name : 3-methoxy-4-(2-piperidin-1-ylethoxy)benzaldehyde
  • Inchi : InChI=1S/C15H21NO3/c1-18-15-11-13(12-17)5-6-14(15)19-10-9-16-7-3-2-4-8-16/h5-6,11-12H,2-4,7-10H2,1H3
5-bromo-3-cyclopropyl-1,2-oxazole, 95%

5-bromo-3-cyclopropyl-1,2-oxazole, 95%

  • CAS Number : 1263378-59-1
  • IUPAC Name : 5-bromo-3-cyclopropyl-1,2-oxazole
  • Inchi : InChI=1S/C6H6BrNO/c7-6-3-5(8-9-6)4-1-2-4/h3-4H,1-2H2
3-(4-bromobenzenesulfonamido)propanoic acid, 95%

3-(4-bromobenzenesulfonamido)propanoic acid, 95%

  • CAS Number : 116035-58-6
  • IUPAC Name : 3-[(4-bromophenyl)sulfonylamino]propanoic acid
  • Inchi : InChI=1S/C9H10BrNO4S/c10-7-1-3-8(4-2-7)16(14,15)11-6-5-9(12)13/h1-4,11H,5-6H2,(H,12,13)
2-(chloromethyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazol-4-one, 95%

2-(chloromethyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazol-4-one, 95%

  • CAS Number : 201024-66-0
  • IUPAC Name : 2-(chloromethyl)-6,6-dimethyl-5,7-dihydro-1,3-benzoxazol-4-one
  • Inchi : InChI=1S/C10H12ClNO2/c1-10(2)3-6(13)9-7(4-10)14-8(5-11)12-9/h3-5H2,1-2H3
3-bromo-5-methylpyrazolo[1,5-a]pyrimidin-7-amine, 95%

3-bromo-5-methylpyrazolo[1,5-a]pyrimidin-7-amine, 95%

  • CAS Number : 1780-65-0
  • IUPAC Name : 3-bromo-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
  • Inchi : InChI=1S/C7H7BrN4/c1-4-2-6(9)12-7(11-4)5(8)3-10-12/h2-3H,9H2,1H3
methyl 4-formyl-2-oxabicyclo[2.2.2]octane-1-carboxylate, 95%

methyl 4-formyl-2-oxabicyclo[2.2.2]octane-1-carboxylate, 95%

  • CAS Number : 2919954-93-9
  • IUPAC Name : methyl 4-formyl-2-oxabicyclo[2.2.2]octane-1-carboxylate
  • Inchi : InChI=1S/C10H14O4/c1-13-8(12)10-4-2-9(6-11,3-5-10)7-14-10/h6H,2-5,7H2,1H3

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