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  • 2-[(5-bromopentyl)sulfanyl]phenyl acetate, 95%
2-[(5-bromopentyl)sulfanyl]phenyl acetate, 95%

2-[(5-bromopentyl)sulfanyl]phenyl acetate, 95%

CAS Number :

217187-61-6

IUPAC Name :

[2-(5-bromopentylsulfanyl)phenyl] acetate

Inchi :

InChI=1S/C13H17BrO2S/c1-11(15)16-12-7-3-4-8-13(12)17-10-6-2-5-9-14/h3-4,7-8H,2,5-6,9-10H2,1H3

Inchi Key :

BUYKDHPKUXNGFL-UHFFFAOYSA-N

Molecular Formula :

C13H17BrO2S

Synonyms :

2-[(5-bromopentyl)sulfanyl]phenylacetate

Molecular Weight :

317.24 g/mol

XLogP3 :

3.7

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2-Amino-3-(trifluoromethyl)pyridine, 95%

  • CAS Number : 183610-70-0
  • IUPAC Name : 3-(trifluoromethyl)pyridin-2-amine
  • Inchi : InChI=1S/C6H5F3N2/c7-6(8,9)4-2-1-3-11-5(4)10/h1-3H,(H2,10,11)
(2s,3r,4r)-2,3,4,5-tetrahydroxypentanal, 95%

(2S,3R,4R)-2,3,4,5-tetrahydroxypentanal, 95%

  • IUPAC Name : (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal
  • Inchi : InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m1/s1
  • Inchi Key : PYMYPHUHKUWMLA-WDCZJNDASA-N
6-chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 95%

6-chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 95%

  • CAS Number : 35824-85-2
  • IUPAC Name : 4-chloro-1,3-dimethyl-2,6-dioxopyrimidine-5-carbaldehyde
  • Inchi : InChI=1S/C7H7ClN2O3/c1-9-5(8)4(3-11)6(12)10(2)7(9)13/h3H,1-2H3
1,2-thiazole-5-carbaldehyde, 95%

1,2-thiazole-5-carbaldehyde, 95%

  • CAS Number : 5242-57-9
  • IUPAC Name : 1,2-thiazole-5-carbaldehyde
  • Inchi : InChI=1S/C4H3NOS/c6-3-4-1-2-5-7-4/h1-3H
2-chloro-n-[2-(3-methylphenoxy)ethyl]propanamide, 95%

2-chloro-N-[2-(3-methylphenoxy)ethyl]propanamide, 95%

  • CAS Number : 1209073-17-5
  • IUPAC Name : 2-chloro-N-[2-(3-methylphenoxy)ethyl]propanamide
  • Inchi : InChI=1S/C12H16ClNO2/c1-9-4-3-5-11(8-9)16-7-6-14-12(15)10(2)13/h3-5,8,10H,6-7H2,1-2H3,(H,14,15)
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5-{[3-butyl-5-(nitroamino)-1H-1,2,4-triazol-1-yl]methyl}-2-chloropyridine, 95%

  • CAS Number : 1417733-65-3
  • IUPAC Name : N-[5-butyl-2-[(6-chloropyridin-3-yl)methyl]-1,2,4-triazol-3-yl]nitramide
  • Inchi : InChI=1S/C12H15ClN6O2/c1-2-3-4-11-15-12(17-19(20)21)18(16-11)8-9-5-6-10(13)14-7-9/h5-7H,2-4,8H2,1H3,(H,15,16,17)

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