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  • (2-bromo-1,3-thiazol-5-yl)methanamine, 95%
(2-bromo-1,3-thiazol-5-yl)methanamine, 95%

(2-bromo-1,3-thiazol-5-yl)methanamine, 95%

CAS Number :

131748-92-0

IUPAC Name :

(2-bromo-1,3-thiazol-5-yl)methanamine

Inchi :

InChI=1S/C4H5BrN2S/c5-4-7-2-3(1-6)8-4/h2H,1,6H2

Inchi Key :

JZLXHPPZGZESTM-UHFFFAOYSA-N

Molecular Formula :

C4H5BrN2S

Synonyms :

(2-Bromothiazol-5-yl)methanamine

Molecular Weight :

193.07 g/mol

XLogP3 :

0.9

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3-(bromomethyl)-6-fluoro-1,2-benzoxazole, 95%

  • CAS Number : 1084628-24-9
  • IUPAC Name : 3-(bromomethyl)-6-fluoro-1,2-benzoxazole
  • Inchi : InChI=1S/C8H5BrFNO/c9-4-7-6-2-1-5(10)3-8(6)12-11-7/h1-3H,4H2
tert-butyl n-(2-{2-[2-(2-bromoethoxy)ethoxy]ethoxy}ethyl)carbamate, 95%

tert-butyl N-(2-{2-[2-(2-bromoethoxy)ethoxy]ethoxy}ethyl)carbamate, 95%

  • CAS Number : 1076199-21-7
  • IUPAC Name : tert-butyl N-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethyl]carbamate
  • Canonical Smiles : CC(C)(C)OC(=O)NCCOCCOCCOCCBr
1-(2-fluoro-5-nitrophenyl)-1h-1,2,3,4-tetrazole, 95%

1-(2-fluoro-5-nitrophenyl)-1H-1,2,3,4-tetrazole, 95%

  • CAS Number : 1114822-66-0
  • IUPAC Name : 1-(2-fluoro-5-nitrophenyl)tetrazole
  • Inchi : InChI=1S/C7H4FN5O2/c8-6-2-1-5(13(14)15)3-7(6)12-4-9-10-11-12/h1-4H
1-[3-(bromomethyl)-4-fluorophenyl]-2,3-difluorobenzene, 95%

1-[3-(bromomethyl)-4-fluorophenyl]-2,3-difluorobenzene, 95%

  • CAS Number : 1261852-22-5
  • IUPAC Name : 1-[3-(bromomethyl)-4-fluorophenyl]-2,3-difluorobenzene
  • Inchi : InChI=1S/C13H8BrF3/c14-7-9-6-8(4-5-11(9)15)10-2-1-3-12(16)13(10)17/h1-6H,7H2
({4-chloro-1h-pyrrolo[2,3-b]pyridin-3-yl}methyl)dimethylamine, 95%

({4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl}methyl)dimethylamine, 95%

  • CAS Number : 1312755-70-6
  • IUPAC Name : 1-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethylmethanamine
  • Inchi : InChI=1S/C10H12ClN3/c1-14(2)6-7-5-13-10-9(7)8(11)3-4-12-10/h3-5H,6H2,1-2H3,(H,12,13)
6-chloro-n4-[(4-methoxyphenyl)methyl]pyrimidine-4,5-diamine, 95%

6-chloro-N4-[(4-methoxyphenyl)methyl]pyrimidine-4,5-diamine, 95%

  • CAS Number : 116062-22-7
  • IUPAC Name : 6-chloro-4-N-[(4-methoxyphenyl)methyl]pyrimidine-4,5-diamine
  • Inchi : InChI=1S/C12H13ClN4O/c1-18-9-4-2-8(3-5-9)6-15-12-10(14)11(13)16-7-17-12/h2-5,7H,6,14H2,1H3,(H,15,16,17)

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