accessibility menu, dialog, popup

UserName
Viewing profile as user:

Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (5)
  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (5)
  • (4)
  • (3)
  • (5)
Percent Purity 
  • (3)
  • (4)
  • (25)
  • (2)
  • (5)
Quantity 
  • (3)
  • (1)
  • (1)
  • (1)
  • (8)
  • (1)
  • (1)
  • (9)
  • (1)
  • (5)
  • (1)
  • (1)
  • (1)
  • (5)
Boiling Point 
  • (5)
  • (2)
  • (1)
  • (2)
  • (3)
  • (4)
  • (2)
  • (1)
Physical Form 
  • (4)
  • (3)
  • (7)
  • (4)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (29)

brands

  • (1)
  • (2)
  • (7)
  • (4)
  • (28)

special interests

  • (4)
  • (4)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (5)
  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (5)
  • (4)
  • (3)
  • (5)

Percent Purity

  • (3)
  • (4)
  • (25)
  • (2)
  • (5)

Quantity

  • (3)
  • (1)
  • (1)
  • (1)
  • (8)
  • (1)
  • (1)
  • (9)
  • (1)
  • (5)
  • (1)
  • (1)
  • (1)
  • (5)

Boiling Point

  • (5)
  • (2)
  • (1)
  • (2)
  • (3)
  • (4)
  • (2)
  • (1)

Physical Form

  • (4)
  • (3)
  • (7)
  • (4)

Grade

  • (4)

Search Within Results
Keyword Search:
1 – 15 of 19 results
1
Promotions Available

Imipramine Hydrochloride, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 113-52-0 Molecular Formula: C19H25ClN2 Molecular Weight (g/mol): 316.87 InChI Key: XZZXIYZZBJDEEP-UHFFFAOYSA-N IUPAC Name: hydrogen (3-{2-azatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride SMILES: [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=CC=C12

CAS 113-52-0
Molecular Weight (g/mol) 316.87
SMILES [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=CC=C12
IUPAC Name hydrogen (3-{2-azatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride
InChI Key XZZXIYZZBJDEEP-UHFFFAOYSA-N
Molecular Formula C19H25ClN2
2
Promotions Available

Julolidine, 98%

CAS: 479-59-4 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.259 MDL Number: MFCD00006917 InChI Key: DZFWNZJKBJOGFQ-UHFFFAOYSA-N Synonym: julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine PubChem CID: 68069 SMILES: C1CC2=C3C(=CC=C2)CCCN3C1

PubChem CID 68069
CAS 479-59-4
Molecular Weight (g/mol) 173.259
MDL Number MFCD00006917
SMILES C1CC2=C3C(=CC=C2)CCCN3C1
Synonym julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine
InChI Key DZFWNZJKBJOGFQ-UHFFFAOYSA-N
Molecular Formula C12H15N
3

Chlorpromazine hydrochloride, 98+%

CAS: 69-09-0 Molecular Formula: C17H20Cl2N2S Molecular Weight (g/mol): 355.321 MDL Number: MFCD00012654 InChI Key: FBSMERQALIEGJT-UHFFFAOYSA-N Synonym: chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal PubChem CID: 6240 ChEBI: CHEBI:3649 IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl

PubChem CID 6240
CAS 69-09-0
Molecular Weight (g/mol) 355.321
ChEBI CHEBI:3649
MDL Number MFCD00012654
SMILES CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
Synonym chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal
IUPAC Name 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key FBSMERQALIEGJT-UHFFFAOYSA-N
Molecular Formula C17H20Cl2N2S
4
Promotions Available

Trimethylamine hydrochloride, 98%

CAS: 593-81-7 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00012478 InChI Key: SZYJELPVAFJOGJ-UHFFFAOYSA-N Synonym: trimethylamine hydrochloride,trimethylammonium chloride,trimethylamine hcl,n,n-dimethylmethanamine hydrochloride,trimethylamine monohydrochloride,methanamine, n,n-dimethyl-, hydrochloride,trimethylaminehydrochloride,unii-uw38srm77k,uw38srm77k,trimethyl ammonium chloride PubChem CID: 10313079 ChEBI: CHEBI:64700 IUPAC Name: N,N-dimethylmethanamine;hydrochloride SMILES: [H+].[Cl-].CN(C)C

PubChem CID 10313079
CAS 593-81-7
Molecular Weight (g/mol) 95.57
ChEBI CHEBI:64700
MDL Number MFCD00012478
SMILES [H+].[Cl-].CN(C)C
Synonym trimethylamine hydrochloride,trimethylammonium chloride,trimethylamine hcl,n,n-dimethylmethanamine hydrochloride,trimethylamine monohydrochloride,methanamine, n,n-dimethyl-, hydrochloride,trimethylaminehydrochloride,unii-uw38srm77k,uw38srm77k,trimethyl ammonium chloride
IUPAC Name N,N-dimethylmethanamine;hydrochloride
InChI Key SZYJELPVAFJOGJ-UHFFFAOYSA-N
Molecular Formula C3H10ClN
5
Promotions Available

N,N-Diisopropylethylamine, 99+%

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

PubChem CID 81531
CAS 7087-68-5
Molecular Weight (g/mol) 129.24
MDL Number MFCD00008868
SMILES CCN(C(C)C)C(C)C
Synonym n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
IUPAC Name N-ethyl-N-propan-2-ylpropan-2-amine
InChI Key JGFZNNIVVJXRND-UHFFFAOYSA-N
Molecular Formula C8H19N
6
Promotions Available

2-Dimethylaminoisopropyl chloride hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 4584-49-0 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.066 MDL Number: MFCD00012534 InChI Key: OCWGRWAYARCRTQ-UHFFFAOYSA-N Synonym: 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride PubChem CID: 94294 IUPAC Name: 2-chloro-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CC(CN(C)C)Cl.Cl

PubChem CID 94294
CAS 4584-49-0
Molecular Weight (g/mol) 158.066
MDL Number MFCD00012534
SMILES CC(CN(C)C)Cl.Cl
Synonym 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride
IUPAC Name 2-chloro-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key OCWGRWAYARCRTQ-UHFFFAOYSA-N
Molecular Formula C5H13Cl2N
7
Promotions Available

1,4-Dimethylpiperazine, 98%

CAS: 106-58-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00006156 InChI Key: RXYPXQSKLGGKOL-UHFFFAOYSA-N Synonym: n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569 PubChem CID: 7818 IUPAC Name: 1,4-dimethylpiperazine SMILES: CN1CCN(CC1)C

PubChem CID 7818
CAS 106-58-1
Molecular Weight (g/mol) 114.192
MDL Number MFCD00006156
SMILES CN1CCN(CC1)C
Synonym n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569
IUPAC Name 1,4-dimethylpiperazine
InChI Key RXYPXQSKLGGKOL-UHFFFAOYSA-N
Molecular Formula C6H14N2
8
Promotions Available

N,N-Dimethyl-1,4-butanediamine, 98%

CAS: 3529-10-0 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00047977 InChI Key: GCOWZPRIMFGIDQ-UHFFFAOYSA-N Synonym: 4-dimethylaminobutylamine,4-aminobutyl dimethylamine,4-dimethylamino butylamine,n,n-dimethyl-1,4-butanediamine,n,n-dimethylbutane-1,4-diamine,n,n-dimethylaminobutylamine,chembl59625,nn-dimethyl-1,4-diaminobutane,1,4-butanediamine, n,n-dimethyl,n1,n1-dimethyl-1,4-butanediamine PubChem CID: 77063 IUPAC Name: N',N'-dimethylbutane-1,4-diamine SMILES: CN(C)CCCCN

PubChem CID 77063
CAS 3529-10-0
Molecular Weight (g/mol) 116.208
MDL Number MFCD00047977
SMILES CN(C)CCCCN
Synonym 4-dimethylaminobutylamine,4-aminobutyl dimethylamine,4-dimethylamino butylamine,n,n-dimethyl-1,4-butanediamine,n,n-dimethylbutane-1,4-diamine,n,n-dimethylaminobutylamine,chembl59625,nn-dimethyl-1,4-diaminobutane,1,4-butanediamine, n,n-dimethyl,n1,n1-dimethyl-1,4-butanediamine
IUPAC Name N',N'-dimethylbutane-1,4-diamine
InChI Key GCOWZPRIMFGIDQ-UHFFFAOYSA-N
Molecular Formula C6H16N2
9
Promotions Available

N,N-Diethyl-p-phenylenediamine, 98%

CAS: 93-05-0 MDL Number: MFCD00007861 InChI Key: QNGVNLMMEQUVQK-UHFFFAOYSA-N Synonym: n,n-diethyl-1,4-phenylenediamine,4-amino-n,n-diethylaniline,n,n-diethyl-p-phenylenediamine,n1,n1-diethylbenzene-1,4-diamine,p-aminodiethylaniline,4-diethylamino aniline,p-amino-n,n-diethylaniline,n,n-diethyl-1,4-benzenediamine,diethylaminoaniline,p-diethylamino aniline PubChem CID: 7120 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine SMILES: CCN(CC)C1=CC=C(C=C1)N

PubChem CID 7120
CAS 93-05-0
MDL Number MFCD00007861
SMILES CCN(CC)C1=CC=C(C=C1)N
Synonym n,n-diethyl-1,4-phenylenediamine,4-amino-n,n-diethylaniline,n,n-diethyl-p-phenylenediamine,n1,n1-diethylbenzene-1,4-diamine,p-aminodiethylaniline,4-diethylamino aniline,p-amino-n,n-diethylaniline,n,n-diethyl-1,4-benzenediamine,diethylaminoaniline,p-diethylamino aniline
IUPAC Name 4-N,4-N-diethylbenzene-1,4-diamine
InChI Key QNGVNLMMEQUVQK-UHFFFAOYSA-N
10
Promotions Available

N,N'-Dimethylpiperazine, 98.5%

CAS: 106-58-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00006156 InChI Key: RXYPXQSKLGGKOL-UHFFFAOYSA-N Synonym: n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569 PubChem CID: 7818 IUPAC Name: 1,4-dimethylpiperazine SMILES: CN1CCN(CC1)C

PubChem CID 7818
CAS 106-58-1
Molecular Weight (g/mol) 114.19
MDL Number MFCD00006156
SMILES CN1CCN(CC1)C
Synonym n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569
IUPAC Name 1,4-dimethylpiperazine
InChI Key RXYPXQSKLGGKOL-UHFFFAOYSA-N
Molecular Formula C6H14N2
11
Promotions Available

N,N-Dimethyl-p-phenylenediamine sulfate, 98%

CAS: 536-47-0 Molecular Formula: C8H14N2O4S Molecular Weight (g/mol): 234.27 MDL Number: MFCD00012992 InChI Key: GLUKPDKNLKRLHX-UHFFFAOYSA-N Synonym: n,n-dimethyl-1,4-phenylenediamine sulfate,n,n-dimethyl-p-phenylenediamine sulfate,n1,n1-dimethylbenzene-1,4-diamine sulfate,1,4-benzenediamine, n,n-dimethyl-, sulfate,unii-x997ivp3ja,4-amino-n,n-dimethylaniline sulphate,x997ivp3ja,1,4-benzenediamine, n,n-dimethyl-, sulfate 1:1,dimethyl-p-phenylenediamine; sulfuric acid,1,4-benzenediamine, n1,n1-dimethyl-, sulfate 1:? PubChem CID: 80351 IUPAC Name: 4-N,4-N-dimethylbenzene-1,4-diamine;sulfuric acid SMILES: OS(O)(=O)=O.CN(C)C1=CC=C(N)C=C1

PubChem CID 80351
CAS 536-47-0
Molecular Weight (g/mol) 234.27
MDL Number MFCD00012992
SMILES OS(O)(=O)=O.CN(C)C1=CC=C(N)C=C1
Synonym n,n-dimethyl-1,4-phenylenediamine sulfate,n,n-dimethyl-p-phenylenediamine sulfate,n1,n1-dimethylbenzene-1,4-diamine sulfate,1,4-benzenediamine, n,n-dimethyl-, sulfate,unii-x997ivp3ja,4-amino-n,n-dimethylaniline sulphate,x997ivp3ja,1,4-benzenediamine, n,n-dimethyl-, sulfate 1:1,dimethyl-p-phenylenediamine; sulfuric acid,1,4-benzenediamine, n1,n1-dimethyl-, sulfate 1:?
IUPAC Name 4-N,4-N-dimethylbenzene-1,4-diamine;sulfuric acid
InChI Key GLUKPDKNLKRLHX-UHFFFAOYSA-N
Molecular Formula C8H14N2O4S
12
Promotions Available

N'-Ethyl-N,N-dimethylethylenediamine, 98%

CAS: 123-83-1 Molecular Formula: C6H18N2 Molecular Weight (g/mol): 118.22 MDL Number: MFCD00009034 InChI Key: WLNSKTSWPYTNLY-UHFFFAOYSA-P Synonym: n,n-dimethyl-n'-ethylethylenediamine,1,2-ethanediamine, n'-ethyl-n,n-dimethyl,2-ethylaminoethyldimethylamine,2-dimethylamino ethyl ethyl amine,ethylenediamine, n'-ethyl-n,n-dimethyl,n'-ethyl-n,n-dimethylethylenediamine,n1-ethyl-n2,n2-dimethylethane-1,2-diamine,1,2-ethanediamine, n2-ethyl-n1,n1-dimethyl,n1-ethyl-n2,n2-dimethyl-1,2-ethanediamine,n'-ethyl-n,n-dimethylethane-1,2-diamine PubChem CID: 67162 IUPAC Name: N-ethyl-N',N'-dimethylethane-1,2-diamine SMILES: CC[NH2+]CC[NH+](C)C

PubChem CID 67162
CAS 123-83-1
Molecular Weight (g/mol) 118.22
MDL Number MFCD00009034
SMILES CC[NH2+]CC[NH+](C)C
Synonym n,n-dimethyl-n'-ethylethylenediamine,1,2-ethanediamine, n'-ethyl-n,n-dimethyl,2-ethylaminoethyldimethylamine,2-dimethylamino ethyl ethyl amine,ethylenediamine, n'-ethyl-n,n-dimethyl,n'-ethyl-n,n-dimethylethylenediamine,n1-ethyl-n2,n2-dimethylethane-1,2-diamine,1,2-ethanediamine, n2-ethyl-n1,n1-dimethyl,n1-ethyl-n2,n2-dimethyl-1,2-ethanediamine,n'-ethyl-n,n-dimethylethane-1,2-diamine
IUPAC Name N-ethyl-N',N'-dimethylethane-1,2-diamine
InChI Key WLNSKTSWPYTNLY-UHFFFAOYSA-P
Molecular Formula C6H18N2
13

Cambridge Isotope Laboratories Triethylamine (D15 98%) 0 5 g

Triethylamine (D15 98%) 0 5 g

ENCOMPASS
14

Sigma Aldrich Fine Chemicals Biosciences Chlorpromazine hydrochloride >=98% (TLC) | 69-09-0 | MFCD00012654 | 100G

Chlorpromazine hydrochloride >=98% (TLC) | Purity: >=98% (TLC) | Mol Wt: 355.33 | 69-09-0 | MFCD00012654 | 100G

ENCOMPASS
15

Sigma Aldrich Fine Chemicals Biosciences Chlorpromazine hydrochloride >=98% (TLC) | 69-09-0 | MFCD00012654 | 25G

Chlorpromazine hydrochloride >=98% (TLC) | Purity: >=98% (TLC) | Mol Wt: 355.33 | 69-09-0 | MFCD00012654 | 25G

ENCOMPASS