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  • n,n,n-trimethyl-1,3-propanediamine, 95%
n,n,n-trimethyl-1,3-propanediamine, 95%

n,n,n-trimethyl-1,3-propanediamine, 95%

CAS Number :

4543-96-8

IUPAC Name :

N,N',N'-trimethylpropane-1,3-diamine

Inchi :

InChI=1S/C6H16N2/c1-7-5-4-6-8(2)3/h7H,4-6H2,1-3H3

Inchi Key :

SORARJZLMNRBAQ-UHFFFAOYSA-N

Molecular Formula :

C6H16N2

Synonyms :

4543-96-8

Molecular Weight :

116.20 g/mol

XLogP3 :

0.2

Also deals in

(1s,2r,5s)-6,6-dimethylbicyclo[3.1.1]heptane-2-carbaldehyde, 92%

(1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]heptane-2-carbaldehyde, 92%

  • Molecular Formula : C10H16O
  • Synonyms : 49751-88-4
  • Molecular Weight : :152.23 g/mol
3-(4-bromophenyl)cyclobutan-1-amine hydrochloride, 95%

3-(4-bromophenyl)cyclobutan-1-amine hydrochloride, 95%

  • CAS Number : 1311316-19-4
  • IUPAC Name : 3-(4-bromophenyl)cyclobutan-1-amine;hydrochloride
  • Inchi : InChI=1S/C10H12BrN.ClH/c11-9-3-1-7(2-4-9)8-5-10(12)6-8;/h1-4,8,10H,5-6,12H2;1H
tert-butyl 6-(2-oxoethyl)-2-azaspiro[3.3]heptane-2-carboxylate, 95%

tert-butyl 6-(2-oxoethyl)-2-azaspiro[3.3]heptane-2-carboxylate, 95%

  • CAS Number : 2655660-64-1
  • IUPAC Name : tert-butyl 6-(2-oxoethyl)-2-azaspiro[3.3]heptane-2-carboxylate
  • Inchi : InChI=1S/C13H21NO3/c1-12(2,3)17-11(16)14-8-13(9-14)6-10(7-13)4-5-15/h5,10H,4,6-9H2,1-3H3
methyl 4-bromo-1h-indole-7-carboxylate, 95%

methyl 4-bromo-1H-indole-7-carboxylate, 95%

  • CAS Number : 1224724-39-3
  • IUPAC Name : methyl 4-bromo-1H-indole-7-carboxylate
  • Inchi : InChI=1S/C10H8BrNO2/c1-14-10(13)7-2-3-8(11)6-4-5-12-9(6)7/h2-5,12H,1H3
4-hydroxy-3-[(morpholin-4-yl)methyl]benzaldehyde hydrochloride, 95%

4-hydroxy-3-[(morpholin-4-yl)methyl]benzaldehyde hydrochloride, 95%

  • IUPAC Name : 4-hydroxy-3-(morpholin-4-ylmethyl)benzaldehyde;hydrochloride
  • Inchi : InChI=1S/C12H15NO3.ClH/c14-9-10-1-2-12(15)11(7-10)8-13-3-5-16-6-4-13;/h1-2,7,9,15H,3-6,8H2;1H
  • Inchi Key : JCMQAKJJIXRNTC-UHFFFAOYSA-N
4-(difluoromethyl)-3-methylbenzaldehyde, 95%

4-(difluoromethyl)-3-methylbenzaldehyde, 95%

  • CAS Number : 2913268-60-5
  • IUPAC Name : 4-(difluoromethyl)-3-methylbenzaldehyde
  • Inchi : InChI=1S/C9H8F2O/c1-6-4-7(5-12)2-3-8(6)9(10)11/h2-5,9H,1H3

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