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  • tert-butyl 3-(2-bromoethoxy)propanoate, 95%
tert-butyl 3-(2-bromoethoxy)propanoate, 95%

tert-butyl 3-(2-bromoethoxy)propanoate, 95%

CAS Number :

1393330-36-3

IUPAC Name :

tert-butyl 3-(2-bromoethoxy)propanoate

Inchi :

InChI=1S/C9H17BrO3/c1-9(2,3)13-8(11)4-6-12-7-5-10/h4-7H2,1-3H3

Inchi Key :

KRGOEVTUVNSLIG-UHFFFAOYSA-N

Molecular Formula :

C9H17BrO3

Synonyms :

Bromo-PEG1-t-butyl ester

Molecular Weight :

253.13 g/mol

XLogP3 :

1.6

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2-chloro-n-[cyclopentyl(phenyl)methyl]acetamide, 95%

2-chloro-N-[cyclopentyl(phenyl)methyl]acetamide, 95%

  • CAS Number : 23459-43-0
  • IUPAC Name : 2-chloro-N-[cyclopentyl(phenyl)methyl]acetamide
  • Inchi : InChI=1S/C14H18ClNO/c15-10-13(17)16-14(12-8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,12,14H,4-5,8-10H2,(H,16,17)
2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine, 95%

2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine, 95%

  • CAS Number : 1003845-08-6
  • IUPAC Name : 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
  • Canonical Smiles : B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)Cl
3-bromo-6-fluoro-2-methylbenzonitrile, 95%

3-bromo-6-fluoro-2-methylbenzonitrile, 95%

  • CAS Number : 1255207-47-6
  • IUPAC Name : 3-bromo-6-fluoro-2-methylbenzonitrile
  • Inchi : InChI=1S/C8H5BrFN/c1-5-6(4-11)8(10)3-2-7(5)9/h2-3H,1H3
3-(trifluoromethyl)pyridine-4-carbaldehyde, 95%

3-(trifluoromethyl)pyridine-4-carbaldehyde, 95%

  • IUPAC Name : 3-(trifluoromethyl)pyridine-4-carbaldehyde
  • Inchi : InChI=1S/C7H4F3NO/c8-7(9,10)6-3-11-2-1-5(6)4-12/h1-4H
  • Inchi Key : VUTZLVPOPGUJMR-UHFFFAOYSA-N
tert-butyl n-[(1s,3s)-3-bromocyclobutyl]carbamate, 95%

tert-butyl N-[(1s,3s)-3-bromocyclobutyl]carbamate, 95%

  • CAS Number : 1587728-87-7
  • IUPAC Name : tert-butyl N-(3-bromocyclobutyl)carbamate
  • Inchi : InChI=1S/C9H16BrNO2/c1-9(2,3)13-8(12)11-7-4-6(10)5-7/h6-7H,4-5H2,1-3H3,(H,11,12)
1-(1-bromoethyl)-2,4-difluorobenzene, 95%

1-(1-bromoethyl)-2,4-difluorobenzene, 95%

  • CAS Number : 1094272-78-2
  • IUPAC Name : 1-(1-bromoethyl)-2,4-difluorobenzene
  • Inchi : InChI=1S/C8H7BrF2/c1-5(9)7-3-2-6(10)4-8(7)11/h2-5H,1H3

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