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  • (3-chloropropyl)dimethylamine, 95%
(3-chloropropyl)dimethylamine, 95%

(3-chloropropyl)dimethylamine, 95%

CAS Number :

109-54-6

IUPAC Name :

3-chloro-N,N-dimethylpropan-1-amine

Canonical Smiles :

CN(C)CCCCl

Inchi :

InChI=1S/C5H12ClN/c1-7(2)5-3-4-6/h3-5H2,1-2H3

Inchi Key :

NYYRRBOMNHUCLB-UHFFFAOYSA-N

Molecular Formula :

C5H12ClN

Synonyms :

109-54-6

Molecular Weight :

121.61 g/mol

Also deals in

6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbaldehyde, 95%

6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbaldehyde, 95%

  • Molecular Formula : C14H13NOS
  • Synonyms : 6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbaldehyde
  • Molecular Weight : :243.33 g/mol
1-(2-fluorophenyl)-3-methyl-1h-pyrazole-4-carbaldehyde, 95%

1-(2-fluorophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C11H9FN2O
  • Synonyms : 1-(2-fluorophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :204.20 g/mol
3,5-dichloro-2-(difluoromethoxy)benzaldehyde, 95%

3,5-dichloro-2-(difluoromethoxy)benzaldehyde, 95%

  • Inchi Key : YCQQNUKUULYBSX-UHFFFAOYSA-N
  • Molecular Formula : C8H4Cl2F2O2
  • Synonyms : 3,5-dichloro-2-(difluoromethoxy)benzaldehyde
rac-tert-butyl n-methyl-n-[(1r,4r)-4-(bromomethyl)cyclohexyl]carbamate, 95%

rac-tert-butyl N-methyl-N-[(1r,4r)-4-(bromomethyl)cyclohexyl]carbamate, 95%

  • CAS Number : 2484988-23-8
  • IUPAC Name : tert-butyl N-[4-(bromomethyl)cyclohexyl]-N-methylcarbamate
  • Inchi : InChI=1S/C13H24BrNO2/c1-13(2,3)17-12(16)15(4)11-7-5-10(9-14)6-8-11/h10-11H,5-9H2,1-4H3
2-chloro-n-[(2,4,6-trimethoxyphenyl)methyl]acetamide, 95%

2-chloro-N-[(2,4,6-trimethoxyphenyl)methyl]acetamide, 95%

  • CAS Number : 1306606-37-0
  • IUPAC Name : 2-chloro-N-[(2,4,6-trimethoxyphenyl)methyl]acetamide
  • Inchi : InChI=1S/C12H16ClNO4/c1-16-8-4-10(17-2)9(11(5-8)18-3)7-14-12(15)6-13/h4-5H,6-7H2,1-3H3,(H,14,15)
methyl 5-formyl-1,2-dimethyl-1h-pyrrole-3-carboxylate, 95%

methyl 5-formyl-1,2-dimethyl-1H-pyrrole-3-carboxylate, 95%

  • CAS Number : 1803581-90-9
  • IUPAC Name : methyl 5-formyl-1,2-dimethylpyrrole-3-carboxylate
  • Inchi : InChI=1S/C9H11NO3/c1-6-8(9(12)13-3)4-7(5-11)10(6)2/h4-5H,1-3H3

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