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  • methyl 2-chloro-2-(4-chloro-3-fluorophenyl)acetate, 95%
methyl 2-chloro-2-(4-chloro-3-fluorophenyl)acetate, 95%

methyl 2-chloro-2-(4-chloro-3-fluorophenyl)acetate, 95%

CAS Number :

1248683-70-6

IUPAC Name :

methyl 2-chloro-2-(4-chloro-3-fluorophenyl)acetate

Inchi :

InChI=1S/C9H7Cl2FO2/c1-14-9(13)8(11)5-2-3-6(10)7(12)4-5/h2-4,8H,1H3

Inchi Key :

ZTBRZTZDFFKBSM-UHFFFAOYSA-N

Molecular Formula :

C9H7Cl2FO2

Synonyms :

1248683-70-6

Molecular Weight :

237.05 g/mol

XLogP3 :

3.2

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ethyl 6-formyl-3,3-dimethyl-3,4-dihydro-2h-oxazine-4-carboxylate, 95%

ethyl 6-formyl-3,3-dimethyl-3,4-dihydro-2H-oxazine-4-carboxylate, 95%

  • CAS Number : 2377034-08-5
  • IUPAC Name : ethyl 6-formyl-3,3-dimethyl-2H-1,4-oxazine-4-carboxylate
  • Inchi : InChI=1S/C10H15NO4/c1-4-14-9(13)11-5-8(6-12)15-7-10(11,2)3/h5-6H,4,7H2,1-3H3
n-cyclopropyl-2-(5-formyl-2-methoxyphenoxy)acetamide, 95%

N-cyclopropyl-2-(5-formyl-2-methoxyphenoxy)acetamide, 95%

  • CAS Number : 1004170-68-6
4-chloro-5h,6h,7h,8h,9h-pyrimido[4,5-d]azepine hydrochloride, 91%

4-chloro-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepine hydrochloride, 91%

  • CAS Number : 1245642-58-3
  • IUPAC Name : 4-chloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine;hydrochloride
  • Inchi : InChI=1S/C8H10ClN3.ClH/c9-8-6-1-3-10-4-2-7(6)11-5-12-8;/h5,10H,1-4H2;1H
3-({[(3-bromophenyl)methyl]amino}methyl)-1lambda6-thiolane-1,1-dione, 95%

3-({[(3-bromophenyl)methyl]amino}methyl)-1lambda6-thiolane-1,1-dione, 95%

  • CAS Number : 1182742-28-4
  • IUPAC Name : N-[(3-bromophenyl)methyl]-1-(1,1-dioxothiolan-3-yl)methanamine
  • Inchi : InChI=1S/C12H16BrNO2S/c13-12-3-1-2-10(6-12)7-14-8-11-4-5-17(15,16)9-11/h1-3,6,11,14H,4-5,7-9H2
5-(methylthio)-1,3,4-thiadiazol-2-amine, 95%

5-(Methylthio)-1,3,4-thiadiazol-2-amine, 95%

  • CAS Number : 5319-77-7
  • IUPAC Name : 5-methylsulfanyl-1,3,4-thiadiazol-2-amine
  • Inchi : InChI=1S/C3H5N3S2/c1-7-3-6-5-2(4)8-3/h1H3,(H2,4,5)
2-bromo-6-fluoro-3-(trifluoromethyl)benzaldehyde, 95%

2-bromo-6-fluoro-3-(trifluoromethyl)benzaldehyde, 95%

  • Molecular Formula : C8H3BrF4O
  • Synonyms : 2-Bromo-6-fluoro-3-(trifluoromethyl)benzaldehyde
  • Molecular Weight : :271.01 g/mol

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