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  • 2-(1-chloroethyl)-5-methyl-1,3,4-thiadiazole, 95%
2-(1-chloroethyl)-5-methyl-1,3,4-thiadiazole, 95%

2-(1-chloroethyl)-5-methyl-1,3,4-thiadiazole, 95%

CAS Number :

1461715-44-5

IUPAC Name :

2-(1-chloroethyl)-5-methyl-1,3,4-thiadiazole

Inchi :

InChI=1S/C5H7ClN2S/c1-3(6)5-8-7-4(2)9-5/h3H,1-2H3

Inchi Key :

IAQDTIXFTDGNAU-UHFFFAOYSA-N

Molecular Formula :

C5H7ClN2S

Synonyms :

2-(1-chloroethyl)-5-methyl-1,3,4-thiadiazole

Molecular Weight :

162.64 g/mol

XLogP3 :

1.6

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2,3-dichloro-4-methylbenzoic acid, 85%

  • CAS Number : 1254073-62-5
  • IUPAC Name : 2,3-dichloro-4-methylbenzoic acid
  • Inchi : InChI=1S/C8H6Cl2O2/c1-4-2-3-5(8(11)12)7(10)6(4)9/h2-3H,1H3,(H,11,12)
2-chloro-4-(3-chloropropanamido)benzamide, 95%

2-chloro-4-(3-chloropropanamido)benzamide, 95%

  • CAS Number : 1155902-84-3
  • IUPAC Name : 2-chloro-4-(3-chloropropanoylamino)benzamide
  • Inchi : InChI=1S/C10H10Cl2N2O2/c11-4-3-9(15)14-6-1-2-7(10(13)16)8(12)5-6/h1-2,5H,3-4H2,(H2,13,16)(H,14,15)
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2,3-Difluoro-4-hydroxybenzaldehyde, 98%

  • CAS Number : 676500-39-3
  • Molecular Weight : 158.1
  • Formula : C7H4F2O2
3-bromo-1-tert-butylpiperidin-2-one, 95%

3-bromo-1-tert-butylpiperidin-2-one, 95%

  • CAS Number : 1340526-76-2
  • IUPAC Name : 3-bromo-1-tert-butylpiperidin-2-one
  • Inchi : InChI=1S/C9H16BrNO/c1-9(2,3)11-6-4-5-7(10)8(11)12/h7H,4-6H2,1-3H3
benzyl 4-[4-(ethoxycarbonyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-3-yl]piperidine-1-carboxylate, 95%

benzyl 4-[4-(ethoxycarbonyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-3-yl]piperidine-1-carboxylate, 95%

  • CAS Number : 2694734-23-9
  • IUPAC Name : benzyl 4-[4-ethoxycarbonyl-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-3-yl]piperidine-1-carboxylate
  • Inchi : InChI=1S/C22H28INO5/c1-2-27-19(25)22-13-21(14-22,15-23)29-18(22)17-8-10-24(11-9-17)20(26)28-12-16-6-4-3-5-7-16/h3-7,17-18H,2,8-15H2,1H3
tert-butyl 2-(4-bromo-2-fluoro-6-formylphenoxy)acetate, 95%

tert-butyl 2-(4-bromo-2-fluoro-6-formylphenoxy)acetate, 95%

  • CAS Number : 2919955-03-4
  • IUPAC Name : tert-butyl 2-(4-bromo-2-fluoro-6-formylphenoxy)acetate
  • Inchi : InChI=1S/C13H14BrFO4/c1-13(2,3)19-11(17)7-18-12-8(6-16)4-9(14)5-10(12)15/h4-6H,7H2,1-3H3

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