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  • 2-(prop-2-en-1-yl)cyclopentan-1-one, 95%
2-(prop-2-en-1-yl)cyclopentan-1-one, 95%

2-(prop-2-en-1-yl)cyclopentan-1-one, 95%

CAS Number :

30079-93-7

IUPAC Name :

2-prop-2-enylcyclopentan-1-one

Inchi :

InChI=1S/C8H12O/c1-2-4-7-5-3-6-8(7)9/h2,7H,1,3-6H2

Inchi Key :

RJBLLIUKFYNXNM-UHFFFAOYSA-N

Molecular Formula :

C8H12O

Synonyms :

2-allylcyclopentanone

Molecular Weight :

124.18 g/mol

XLogP3 :

1.5

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tert-butyl n-(2-formylquinolin-8-yl)carbamate, 95%

tert-butyl N-(2-formylquinolin-8-yl)carbamate, 95%

  • CAS Number : 380153-78-6
  • IUPAC Name : tert-butyl N-(2-formylquinolin-8-yl)carbamate
  • Inchi : InChI=1S/C15H16N2O3/c1-15(2,3)20-14(19)17-12-6-4-5-10-7-8-11(9-18)16-13(10)12/h4-9H,1-3H3,(H,17,19)
8-bromopyrazolo[1,5-a][1,3,5]triazine-2,4-diamine, 95%

8-bromopyrazolo[1,5-a][1,3,5]triazine-2,4-diamine, 95%

  • CAS Number : 1783318-15-9
  • IUPAC Name : 8-bromopyrazolo[1,5-a][1,3,5]triazine-2,4-diamine
  • Inchi : InChI=1S/C5H5BrN6/c6-2-1-9-12-3(2)10-4(7)11-5(12)8/h1H,(H4,7,8,10,11)
1-(3,4-dichlorobenzenesulfonyl)piperazine hydrochloride, 95%

1-(3,4-dichlorobenzenesulfonyl)piperazine hydrochloride, 95%

  • CAS Number : 1169976-85-5
  • IUPAC Name : 1-(3,4-dichlorophenyl)sulfonylpiperazine;hydrochloride
  • Inchi : InChI=1S/C10H12Cl2N2O2S.ClH/c11-9-2-1-8(7-10(9)12)17(15,16)14-5-3-13-4-6-14;/h1-2,7,13H,3-6H2;1H
3-bromo-5-(difluoromethyl)-4-methylpyridine, 95%

3-bromo-5-(difluoromethyl)-4-methylpyridine, 95%

  • CAS Number : 1805279-69-9
  • IUPAC Name : 3-bromo-5-(difluoromethyl)-4-methylpyridine
  • Inchi : InChI=1S/C7H6BrF2N/c1-4-5(7(9)10)2-11-3-6(4)8/h2-3,7H,1H3
1-bromo-3,5,7-trimethyladamantane, 95%

1-bromo-3,5,7-trimethyladamantane, 95%

  • CAS Number : 53398-55-3
  • IUPAC Name : 1-bromo-3,5,7-trimethyladamantane
  • Inchi : InChI=1S/C13H21Br/c1-10-4-11(2)6-12(3,5-10)9-13(14,7-10)8-11/h4-9H2,1-3H3
methyl 4-bromo-1,3-thiazole-5-carboxylate, 95%

methyl 4-bromo-1,3-thiazole-5-carboxylate, 95%

  • CAS Number : 1353100-73-8
  • IUPAC Name : methyl 4-bromo-1,3-thiazole-5-carboxylate
  • Inchi : InChI=1S/C5H4BrNO2S/c1-9-5(8)3-4(6)7-2-10-3/h2H,1H3

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