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

Molecular Formula :

C7H10ClN3

Synonyms :

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

Molecular Weight :

171.63 g/mol

XLogP3 :

1

Hydrogen Bond Donor Count :

0

Also deals in

tert-butyl n-(6-chloropyridin-3-yl)carbamate, 95%

tert-butyl N-(6-chloropyridin-3-yl)carbamate, 95%

  • CAS Number : 171178-45-3
  • IUPAC Name : tert-butyl N-(6-chloropyridin-3-yl)carbamate
  • Inchi : InChI=1S/C10H13ClN2O2/c1-10(2,3)15-9(14)13-7-4-5-8(11)12-6-7/h4-6H,1-3H3,(H,13,14)
3-(hydroxymethyl)-5-(trifluoromethyl)benzaldehyde, 95%

3-(hydroxymethyl)-5-(trifluoromethyl)benzaldehyde, 95%

  • Molecular Formula : C9H7F3O2
  • Synonyms : 3-(Hydroxymethyl)-5-(trifluoromethyl)benzaldehyde
  • Molecular Weight : :204.15 g/mol
2-chloro-1-{4-[(2-methylphenyl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

2-chloro-1-{4-[(2-methylphenyl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

  • CAS Number : 1049720-70-8
  • IUPAC Name : 2-chloro-1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanone;hydrochloride
  • Canonical Smiles : CC1=CC=CC=C1CN2CCN(CC2)C(=O)CCl.Cl
3-bromo-4,4-dimethoxypyrrolidin-2-one, 95%

3-bromo-4,4-dimethoxypyrrolidin-2-one, 95%

  • CAS Number : 459869-33-1
  • IUPAC Name : 3-bromo-4,4-dimethoxypyrrolidin-2-one
  • Inchi : InChI=1S/C6H10BrNO3/c1-10-6(11-2)3-8-5(9)4(6)7/h4H,3H2,1-2H3,(H,8,9)
2-ethylcyclohexane-1-carbaldehyde, 95%

2-ethylcyclohexane-1-carbaldehyde, 95%

  • Inchi Key : NIXUOGKVYMTEBP-UHFFFAOYSA-N
  • Molecular Formula : C9H16O
  • Synonyms : 2-ethylcyclohexane-1-carbaldehyde
n-(2-chlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, 95%

N-(2-chlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, 95%

  • CAS Number : 247592-73-0
  • IUPAC Name : N-(2-chlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide
  • Inchi : InChI=1S/C16H14ClNO4/c1-21-15-8-11(9-19)6-7-14(15)22-10-16(20)18-13-5-3-2-4-12(13)17/h2-9H,10H2,1H3,(H,18,20)

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