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  • 3-bromopentane, 95%
3-bromopentane, 95%

3-bromopentane, 95%

CAS Number :

1809-10-5

IUPAC Name :

3-bromopentane

Inchi :

InChI=1S/C5H11Br/c1-3-5(6)4-2/h5H,3-4H2,1-2H3

Inchi Key :

VTOQFOCYBTVOJZ-UHFFFAOYSA-N

Molecular Formula :

C5H11Br

Synonyms :

3-BROMOPENTANE

Molecular Weight :

151.04 g/mol

XLogP3 :

2.8

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2-chloro-n-(1,3-thiazol-2-yl)propanamide, 95%

2-chloro-N-(1,3-thiazol-2-yl)propanamide, 95%

  • CAS Number : 116200-98-7
  • IUPAC Name : 2-chloro-N-(1,3-thiazol-2-yl)propanamide
  • Inchi : InChI=1S/C6H7ClN2OS/c1-4(7)5(10)9-6-8-2-3-11-6/h2-4H,1H3,(H,8,9,10)
4-bromo-2,2-dimethyloxolane, 95%

4-bromo-2,2-dimethyloxolane, 95%

  • CAS Number : 1193-08-4
  • IUPAC Name : 4-bromo-2,2-dimethyloxolane
  • Inchi : InChI=1S/C6H11BrO/c1-6(2)3-5(7)4-8-6/h5H,3-4H2,1-2H3
6-bromo-2-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile, 95%

6-bromo-2-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile, 95%

  • CAS Number : 1242268-30-9
  • IUPAC Name : 6-bromo-2-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
  • Inchi : InChI=1S/C8H5BrN4/c1-5-7(2-10)8-11-3-6(9)4-13(8)12-5/h3-4H,1H3
tert-butyl n-(1-formylcyclobutyl)-n-methylcarbamate, 95%

tert-butyl N-(1-formylcyclobutyl)-N-methylcarbamate, 95%

  • CAS Number : 2302949-78-4
  • IUPAC Name : tert-butyl N-(1-formylcyclobutyl)-N-methylcarbamate
  • Inchi : InChI=1S/C11H19NO3/c1-10(2,3)15-9(14)12(4)11(8-13)6-5-7-11/h8H,5-7H2,1-4H3
ethyl 1-(iodomethyl)-3-propyl-2-oxabicyclo[2.2.2]octane-4-carboxylate, 95%

ethyl 1-(iodomethyl)-3-propyl-2-oxabicyclo[2.2.2]octane-4-carboxylate, 95%

  • CAS Number : 2731009-94-0
  • IUPAC Name : ethyl 1-(iodomethyl)-3-propyl-2-oxabicyclo[2.2.2]octane-4-carboxylate
  • Inchi : InChI=1S/C14H23IO3/c1-3-5-11-14(12(16)17-4-2)8-6-13(10-15,18-11)7-9-14/h11H,3-10H2,1-2H3
8-chloro-5,6,7,8-tetrahydroquinoline hydrochloride, 95%

8-chloro-5,6,7,8-tetrahydroquinoline hydrochloride, 95%

  • CAS Number : 114432-00-7
  • IUPAC Name : 8-chloro-5,6,7,8-tetrahydroquinoline;hydrochloride
  • Inchi : InChI=1S/C9H10ClN.ClH/c10-8-5-1-3-7-4-2-6-11-9(7)8;/h2,4,6,8H,1,3,5H2;1H

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