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  • 4-bromo-2-(oxolan-3-yl)-1,3-thiazole, 95%
4-bromo-2-(oxolan-3-yl)-1,3-thiazole, 95%

4-bromo-2-(oxolan-3-yl)-1,3-thiazole, 95%

CAS Number :

1159814-98-8

Molecular Weight :

234.12 g/mol

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

1

Exact Mass :

232.95100 g/mol

Monoisotopic Mass :

232.95100 g/mol

Topological Polar Surface Area :

50.4 Ų

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n-(adamantan-2-yl)-2-chloroacetamide, 95%

N-(adamantan-2-yl)-2-chloroacetamide, 95%

  • CAS Number : 103951-51-5
  • IUPAC Name : N-(2-adamantyl)-2-chloroacetamide
  • Inchi : InChI=1S/C12H18ClNO/c13-6-11(15)14-12-9-2-7-1-8(4-9)5-10(12)3-7/h7-10,12H,1-6H2,(H,14,15)
4-chloro-3-formylbenzoic acid, 95%

4-chloro-3-formylbenzoic acid, 95%

  • CAS Number : 1288998-79-7
  • IUPAC Name : 4-chloro-3-formylbenzoic acid
  • Inchi : InChI=1S/C8H5ClO3/c9-7-2-1-5(8(11)12)3-6(7)4-10/h1-4H,(H,11,12)
tert-butyl 3-iodo-6-methyl-4h,5h,6h,7h-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

tert-butyl 3-iodo-6-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

  • CAS Number : 1967003-23-1
  • IUPAC Name : tert-butyl 3-iodo-6-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate
  • Inchi : InChI=1S/C12H18IN3O2/c1-8-6-16-10(9(13)5-14-16)7-15(8)11(17)18-12(2,3)4/h5,8H,6-7H2,1-4H3
2-chloro-6-[(3-methoxyphenyl)methoxy]benzaldehyde, 95%

2-chloro-6-[(3-methoxyphenyl)methoxy]benzaldehyde, 95%

2-methoxy-4-(1h-pyrazol-1-yl)benzaldehyde, 95%

2-methoxy-4-(1H-pyrazol-1-yl)benzaldehyde, 95%

  • Molecular Formula : C11H10N2O2
  • Synonyms : 2-methoxy-4-(1H-pyrazol-1-yl)benzaldehyde
  • Molecular Weight : 202.21 g/mol
5-(chloromethyl)-3-cyclopropyl-1-methyl-1h-1,2,4-triazole, 95%

5-(chloromethyl)-3-cyclopropyl-1-methyl-1H-1,2,4-triazole, 95%

  • CAS Number : 145578-19-4
  • IUPAC Name : 5-(chloromethyl)-3-cyclopropyl-1-methyl-1,2,4-triazole
  • Inchi Key : JOFJJYCGHCTPKT-UHFFFAOYSA-N

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