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  • 5-iodo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one, 95%
5-iodo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one, 95%

5-iodo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one, 95%

CAS Number :

1246685-37-9

IUPAC Name :

5-iodo-3-methyl-1,3-benzoxazol-2-one

Inchi :

InChI=1S/C8H6INO2/c1-10-6-4-5(9)2-3-7(6)12-8(10)11/h2-4H,1H3

Inchi Key :

BJDBOSULOVAJMC-UHFFFAOYSA-N

Molecular Formula :

C8H6INO2

Synonyms :

5-iodo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one

Molecular Weight :

275.04 g/mol

XLogP3 :

2

Also deals in

n-(2-{[(5-bromothiophen-2-yl)methyl]amino}ethyl)acetamide hydrochloride, 95%

N-(2-{[(5-bromothiophen-2-yl)methyl]amino}ethyl)acetamide hydrochloride, 95%

  • CAS Number : 1803611-89-3
  • IUPAC Name : N-[2-[(5-bromothiophen-2-yl)methylamino]ethyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C9H13BrN2OS.ClH/c1-7(13)12-5-4-11-6-8-2-3-9(10)14-8;/h2-3,11H,4-6H2,1H3,(H,12,13);1H
methyl 6-bromopyrazolo[1,5-a]pyrimidine-2-carboxylate, 95%

methyl 6-bromopyrazolo[1,5-a]pyrimidine-2-carboxylate, 95%

  • CAS Number : 1005209-40-4
  • IUPAC Name : methyl 6-bromopyrazolo[1,5-a]pyrimidine-2-carboxylate
  • Inchi : InChI=1S/C8H6BrN3O2/c1-14-8(13)6-2-7-10-3-5(9)4-12(7)11-6/h2-4H,1H3
5-(pyridin-2-yl)thiophene-2-carbaldehyde, 95%

5-(Pyridin-2-yl)thiophene-2-carbaldehyde, 95%

  • Synonyms : 132706-12-8
  • Molecular Weight : :189.24 g/mol
  • XLogP3 : :2
methyl 4-chloro-2-iodobenzoate, 95%

methyl 4-chloro-2-iodobenzoate, 95%

  • CAS Number : 181765-85-5
  • IUPAC Name : methyl 4-chloro-2-iodobenzoate
  • Inchi : InChI=1S/C8H6ClIO2/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4H,1H3
n-[4-(butan-2-yl)phenyl]-2-chloroacetamide, 95%

N-[4-(butan-2-yl)phenyl]-2-chloroacetamide, 95%

  • CAS Number : 20331-26-4
  • IUPAC Name : N-(4-butan-2-ylphenyl)-2-chloroacetamide
  • Inchi : InChI=1S/C12H16ClNO/c1-3-9(2)10-4-6-11(7-5-10)14-12(15)8-13/h4-7,9H,3,8H2,1-2H3,(H,14,15)
2-chloro-3-(chloromethyl)-5,6,7,8-tetrahydroquinoline, 95%

2-chloro-3-(chloromethyl)-5,6,7,8-tetrahydroquinoline, 95%

  • CAS Number : 2354304-96-2
  • IUPAC Name : 2-chloro-3-(chloromethyl)-5,6,7,8-tetrahydroquinoline
  • Inchi : InChI=1S/C10H11Cl2N/c11-6-8-5-7-3-1-2-4-9(7)13-10(8)12/h5H,1-4,6H2

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