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  • 4-bromo-1-(2h3)methyl-1h-pyrazole, 95%
4-bromo-1-(2h3)methyl-1h-pyrazole, 95%

4-bromo-1-(2h3)methyl-1h-pyrazole, 95%

CAS Number :

1185320-08-4

IUPAC Name :

4-bromo-1-(trideuteriomethyl)pyrazole

Inchi :

InChI=1S/C4H5BrN2/c1-7-3-4(5)2-6-7/h2-3H,1H3/i1D3

Inchi Key :

IXJSDKIJPVSPKF-FIBGUPNXSA-N

Molecular Formula :

C4H5BrN2

Synonyms :

4-Bromo-1-(methyl-d3)-pyrazole

Molecular Weight :

164.02 g/mol

XLogP3 :

0.9

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4-Amino-2-bromopyridine, 95%

  • CAS Number : 7598-35-8
  • IUPAC Name : 2-bromopyridin-4-amine
  • Canonical Smiles : C1=CN=C(C=C1N)Br
ethyl 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-methylpropanoate, 95%

ethyl 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-methylpropanoate, 95%

  • CAS Number : 2758004-94-1
  • IUPAC Name : ethyl 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-methylpropanoate
  • Inchi : InChI=1S/C10H14ClNO2S/c1-4-14-9(13)10(2,3)8-12-7(5-11)6-15-8/h6H,4-5H2,1-3H3
2-chloro-n-[2-chloro-5-(1h-1,2,3,4-tetrazol-1-yl)phenyl]acetamide, 95%

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  • CAS Number : 1153017-91-4
  • IUPAC Name : 2-chloro-N-[2-chloro-5-(tetrazol-1-yl)phenyl]acetamide
  • Inchi : InChI=1S/C9H7Cl2N5O/c10-4-9(17)13-8-3-6(1-2-7(8)11)16-5-12-14-15-16/h1-3,5H,4H2,(H,13,17)
2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1h-isoindole-5-carbaldehyde, 95%

2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindole-5-carbaldehyde, 95%

  • CAS Number : 2582979-82-4
  • IUPAC Name : 2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindole-5-carbaldehyde
  • Inchi : InChI=1S/C14H12N2O4/c17-7-8-1-2-10-9(5-8)6-16(14(10)20)11-3-4-12(18)15-13(11)19/h1-2,5,7,11H,3-4,6H2,(H,15,18,19)
n-(2-fluorobenzyl)cyclopropanamine, 95%

N-(2-Fluorobenzyl)cyclopropanamine, 95%

  • CAS Number : 625435-02-1
  • IUPAC Name : N-[(2-fluorophenyl)methyl]cyclopropanamine
  • Inchi : InChI=1S/C10H12FN/c11-10-4-2-1-3-8(10)7-12-9-5-6-9/h1-4,9,12H,5-7H2
3-methoxy-2-(methoxymethyl)-2-methylpropanal, 95%

3-methoxy-2-(methoxymethyl)-2-methylpropanal, 95%

  • CAS Number : 2354587-34-9
  • IUPAC Name : 3-methoxy-2-(methoxymethyl)-2-methylpropanal
  • Inchi : InChI=1S/C7H14O3/c1-7(4-8,5-9-2)6-10-3/h4H,5-6H2,1-3H3

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