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  • 7-bromo-2,3,4,5-tetrahydro-1-benzothiepin-5-one, 95%
7-bromo-2,3,4,5-tetrahydro-1-benzothiepin-5-one, 95%

7-bromo-2,3,4,5-tetrahydro-1-benzothiepin-5-one, 95%

CAS Number :

15084-55-6

IUPAC Name :

7-bromo-3,4-dihydro-2H-1-benzothiepin-5-one

Inchi :

InChI=1S/C10H9BrOS/c11-7-3-4-10-8(6-7)9(12)2-1-5-13-10/h3-4,6H,1-2,5H2

Inchi Key :

RTRHFNSMIKVOHZ-UHFFFAOYSA-N

Molecular Formula :

C10H9BrOS

Synonyms :

15084-55-6

Molecular Weight :

257.15 g/mol

XLogP3 :

3

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rac-methyl (1r,3r)-3-(5-formyl-1h-pyrazol-1-yl)cyclobutane-1-carboxylate, 95%

rac-methyl (1r,3r)-3-(5-formyl-1H-pyrazol-1-yl)cyclobutane-1-carboxylate, 95%

  • CAS Number : 2253619-44-0
  • IUPAC Name : methyl 3-(5-formylpyrazol-1-yl)cyclobutane-1-carboxylate
  • Inchi : InChI=1S/C10H12N2O3/c1-15-10(14)7-4-9(5-7)12-8(6-13)2-3-11-12/h2-3,6-7,9H,4-5H2,1H3
1-(2-fluoro-4-iodophenyl)methanamine hydrochloride, 95%

1-(2-fluoro-4-iodophenyl)methanamine hydrochloride, 95%

5-chloro-1h-pyrrolo[2,3-c]pyridine-3-carboxylic acid, 95%

5-chloro-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid, 95%

  • CAS Number : 1067193-36-5
  • IUPAC Name : 5-chloro-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid
  • Inchi : InChI=1S/C8H5ClN2O2/c9-7-1-4-5(8(12)13)2-10-6(4)3-11-7/h1-3,10H,(H,12,13)
2-chloro-n-{4-[4-(2-methylbutan-2-yl)phenoxy]phenyl}acetamide, 95%

2-chloro-N-{4-[4-(2-methylbutan-2-yl)phenoxy]phenyl}acetamide, 95%

  • CAS Number : 379254-81-6
  • IUPAC Name : 2-chloro-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]acetamide
  • Inchi : InChI=1S/C19H22ClNO2/c1-4-19(2,3)14-5-9-16(10-6-14)23-17-11-7-15(8-12-17)21-18(22)13-20/h5-12H,4,13H2,1-3H3,(H,21,22)
2-chloroethyl n-(pyridin-3-yl)carbamate hydrochloride, 95%

2-chloroethyl N-(pyridin-3-yl)carbamate hydrochloride, 95%

  • CAS Number : 1240528-21-5
  • IUPAC Name : 2-chloroethyl N-pyridin-3-ylcarbamate;hydrochloride
  • Inchi : InChI=1S/C8H9ClN2O2.ClH/c9-3-5-13-8(12)11-7-2-1-4-10-6-7;/h1-2,4,6H,3,5H2,(H,11,12);1H
2-amino-4-methyl-1,3-thiazole, 95%

2-Amino-4-methyl-1,3-thiazole, 95%

  • CAS Number : 1603-91-4
  • IUPAC Name : 4-methyl-1,3-thiazol-2-amine
  • Inchi : InChI=1S/C4H6N2S/c1-3-2-7-4(5)6-3/h2H,1H3,(H2,5,6)

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