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.

Search Within Results

361 – 375 of 1,470 results

361

Prochlorperazine Dimaleate 98.0+%, TCI America™

Pricing & Availability

362

N,N,N',N'-Tetramethyl-1,3-diaminopropane 98.0+%, TCI America™

CAS: 110-95-2 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.235 MDL Number: MFCD00008337 InChI Key: DMQSHEKGGUOYJS-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-1,3-propanediamine,1,3-bis dimethylamino propane,tetramethyltrimethylenediamine,n1,n1,n3,n3-tetramethylpropane-1,3-diamine,n,n,n',n'-tetramethyl-1,3-diaminopropane,1,3-propanediamine, n,n,n',n'-tetramethyl,bis dimethylamino methyl methane,n,n,n',n'-tetramethyltrimethylenediamine,unii-73b9i6hn5r PubChem CID: 8084 IUPAC Name: N,N,N',N'-tetramethylpropane-1,3-diamine SMILES: CN(C)CCCN(C)C

Pricing & Availability
Specifications

PubChem CID	8084
CAS	110-95-2
Molecular Weight (g/mol)	130.235
MDL Number	MFCD00008337
SMILES	CN(C)CCCN(C)C
Synonym	n,n,n',n'-tetramethyl-1,3-propanediamine,1,3-bis dimethylamino propane,tetramethyltrimethylenediamine,n1,n1,n3,n3-tetramethylpropane-1,3-diamine,n,n,n',n'-tetramethyl-1,3-diaminopropane,1,3-propanediamine, n,n,n',n'-tetramethyl,bis dimethylamino methyl methane,n,n,n',n'-tetramethyltrimethylenediamine,unii-73b9i6hn5r
IUPAC Name	N,N,N',N'-tetramethylpropane-1,3-diamine
InChI Key	DMQSHEKGGUOYJS-UHFFFAOYSA-N
Molecular Formula	C7H18N2

363

Bis(4-formylphenyl)phenylamine (purified by sublimation) 95.0+%, TCI America™

CAS: 53566-95-3 Molecular Formula: C20H15NO2 Molecular Weight (g/mol): 301.35 MDL Number: MFCD03070375 InChI Key: DOUAFMIJGIUWJX-UHFFFAOYSA-N Synonym: N,N-Bis(4-formylphenyl)aniline, 4,4′C-Diformyltriphenylamine, 4,4′C-(Phenylimino)dibenzaldehyde PubChem CID: 819489 IUPAC Name: 4-[(4-formylphenyl)(phenyl)amino]benzaldehyde SMILES: O=CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=O)C=C1

Pricing & Availability
Specifications

PubChem CID	819489
CAS	53566-95-3
Molecular Weight (g/mol)	301.35
MDL Number	MFCD03070375
SMILES	O=CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=O)C=C1
Synonym	N,N-Bis(4-formylphenyl)aniline, 4,4′C-Diformyltriphenylamine, 4,4′C-(Phenylimino)dibenzaldehyde
IUPAC Name	4-[(4-formylphenyl)(phenyl)amino]benzaldehyde
InChI Key	DOUAFMIJGIUWJX-UHFFFAOYSA-N
Molecular Formula	C20H15NO2

364

6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol 98.0+%, TCI America™

CAS: 29529-99-5 Molecular Formula: C11H20N4S2 Molecular Weight (g/mol): 272.429 MDL Number: MFCD00272594 InChI Key: IXDGHAZCSMVIFX-UHFFFAOYSA-N Synonym: 2-(Dibutylamino)-4,6-dimercapto-1,3,5-triazine PubChem CID: 3035346 IUPAC Name: 6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione SMILES: CCCCN(CCCC)C1=NC(=S)NC(=S)N1

Pricing & Availability
Specifications

PubChem CID	3035346
CAS	29529-99-5
Molecular Weight (g/mol)	272.429
MDL Number	MFCD00272594
SMILES	CCCCN(CCCC)C1=NC(=S)NC(=S)N1
Synonym	2-(Dibutylamino)-4,6-dimercapto-1,3,5-triazine
IUPAC Name	6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione
InChI Key	IXDGHAZCSMVIFX-UHFFFAOYSA-N
Molecular Formula	C11H20N4S2

365

N,N,N',N″,N″-Pentamethyldiethylenetriamine 99.0+%, TCI America™

CAS: 3030-47-5 Molecular Formula: C9H23N3 Molecular Weight (g/mol): 173.304 MDL Number: MFCD00014876 InChI Key: UKODFQOELJFMII-UHFFFAOYSA-N Synonym: pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine PubChem CID: 18196 ChEBI: CHEBI:39475 IUPAC Name: N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine SMILES: CN(C)CCN(C)CCN(C)C

Pricing & Availability
Specifications

PubChem CID	18196
CAS	3030-47-5
Molecular Weight (g/mol)	173.304
ChEBI	CHEBI:39475
MDL Number	MFCD00014876
SMILES	CN(C)CCN(C)CCN(C)C
Synonym	pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine
IUPAC Name	N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine
InChI Key	UKODFQOELJFMII-UHFFFAOYSA-N
Molecular Formula	C9H23N3

366

N,N,N',N'-Tetramethyl-1,4-phenylenediamine Dihydrochloride 98.0+%, TCI America™

CAS: 637-01-4 Molecular Formula: C10H18Cl2N2 Molecular Weight (g/mol): 237.168 MDL Number: MFCD00012482 InChI Key: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	71561
CAS	637-01-4
Molecular Weight (g/mol)	237.168
MDL Number	MFCD00012482
SMILES	CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Synonym	n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent
IUPAC Name	1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride
InChI Key	FBHKTSXMTASXFJ-UHFFFAOYSA-N
Molecular Formula	C10H18Cl2N2

367

Imipramine Hydrochloride 98.0+%, TCI America™

CAS: 113-52-0 Molecular Formula: C19H25ClN2 Molecular Weight (g/mol): 316.873 MDL Number: MFCD00012669 InChI Key: XZZXIYZZBJDEEP-UHFFFAOYSA-N Synonym: imipramine hydrochloride,imipramine hcl,tofranil,chimoreptin,chrytemin,deprinol,feinalmin,imilanyle,persamine,pertofram PubChem CID: 8228 ChEBI: CHEBI:5882 IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

Pricing & Availability
Specifications

PubChem CID	8228
CAS	113-52-0
Molecular Weight (g/mol)	316.873
ChEBI	CHEBI:5882
MDL Number	MFCD00012669
SMILES	CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
Synonym	imipramine hydrochloride,imipramine hcl,tofranil,chimoreptin,chrytemin,deprinol,feinalmin,imilanyle,persamine,pertofram
IUPAC Name	3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	XZZXIYZZBJDEEP-UHFFFAOYSA-N
Molecular Formula	C19H25ClN2

368

Tripropylamine 98.0+%, TCI America™

CAS: 102-69-2 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.27 MDL Number: MFCD00009363 InChI Key: YFTHZRPMJXBUME-UHFFFAOYSA-N Synonym: tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin PubChem CID: 7616 ChEBI: CHEBI:38880 IUPAC Name: tripropylamine SMILES: CCCN(CCC)CCC

Pricing & Availability
Specifications

PubChem CID	7616
CAS	102-69-2
Molecular Weight (g/mol)	143.27
ChEBI	CHEBI:38880
MDL Number	MFCD00009363
SMILES	CCCN(CCC)CCC
Synonym	tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin
IUPAC Name	tripropylamine
InChI Key	YFTHZRPMJXBUME-UHFFFAOYSA-N
Molecular Formula	C9H21N

369

Hordenine 98.0+%, TCI America™

CAS: 539-15-1 Molecular Formula: C10H17NO5S Molecular Weight (g/mol): 263.31 MDL Number: MFCD00051462 InChI Key: OIIQUBZPQJNHQK-UHFFFAOYSA-N Synonym: Anhaline, 4-[2-(Dimethylamino)ethyl]phenol, 4-Hydroxy-N,N-dimethylphenethylamine PubChem CID: 68313 ChEBI: CHEBI:5764 IUPAC Name: 4-[2-(dimethylamino)ethyl]phenol; sulfuric acid SMILES: OS(O)(=O)=O.CN(C)CCC1=CC=C(O)C=C1

Pricing & Availability
Specifications

PubChem CID	68313
CAS	539-15-1
Molecular Weight (g/mol)	263.31
ChEBI	CHEBI:5764
MDL Number	MFCD00051462
SMILES	OS(O)(=O)=O.CN(C)CCC1=CC=C(O)C=C1
Synonym	Anhaline, 4-[2-(Dimethylamino)ethyl]phenol, 4-Hydroxy-N,N-dimethylphenethylamine
IUPAC Name	4-[2-(dimethylamino)ethyl]phenol; sulfuric acid
InChI Key	OIIQUBZPQJNHQK-UHFFFAOYSA-N
Molecular Formula	C10H17NO5S

370

Trimethylamine Hydrochloride 98.0+%, TCI America™

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: hydrogen trimethylamine chloride SMILES: [H+].[Cl-].CN(C)C

Pricing & Availability
Specifications

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	hydrogen trimethylamine chloride
InChI Key	SZYJELPVAFJOGJ-UHFFFAOYSA-N
Molecular Formula	C3H10ClN

371

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide 98.0+%, TCI America™

CAS: 1892-57-5 Molecular Formula: C8H17N3 Molecular Weight (g/mol): 155.245 MDL Number: MFCD00044916 InChI Key: LMDZBCPBFSXMTL-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide PubChem CID: 15908 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine SMILES: CCN=C=NCCCN(C)C

Pricing & Availability
Specifications

PubChem CID	15908
CAS	1892-57-5
Molecular Weight (g/mol)	155.245
MDL Number	MFCD00044916
SMILES	CCN=C=NCCCN(C)C
Synonym	1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide
IUPAC Name	3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine
InChI Key	LMDZBCPBFSXMTL-UHFFFAOYSA-N
Molecular Formula	C8H17N3

372

Promethazine Hydrochloride 98.0+%, TCI America™

CAS: 58-33-3 Molecular Formula: C17H21ClN2S Molecular Weight (g/mol): 320.879 MDL Number: MFCD00012652 InChI Key: XXPDBLUZJRXNNZ-UHFFFAOYSA-N Synonym: promethazine hydrochloride,phenergan,promethazine hcl,fenergan,n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride,diprasine,farganesse,fellozine,pipolfen,pipolphen PubChem CID: 6014 ChEBI: CHEBI:8462 IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl

Pricing & Availability
Specifications

PubChem CID	6014
CAS	58-33-3
Molecular Weight (g/mol)	320.879
ChEBI	CHEBI:8462
MDL Number	MFCD00012652
SMILES	CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl
Synonym	promethazine hydrochloride,phenergan,promethazine hcl,fenergan,n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride,diprasine,farganesse,fellozine,pipolfen,pipolphen
IUPAC Name	N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride
InChI Key	XXPDBLUZJRXNNZ-UHFFFAOYSA-N
Molecular Formula	C17H21ClN2S

373

2,4-Diamino-6-diallylamino-1,3,5-triazine 98.0+%, TCI America™

CAS: 91-77-0 Molecular Formula: C9H14N6 Molecular Weight (g/mol): 206.253 MDL Number: MFCD00047347 InChI Key: ROHTVIURAJBDES-UHFFFAOYSA-N Synonym: N2,N2-Diallylmelamine PubChem CID: 66682 IUPAC Name: 2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine SMILES: C=CCN(CC=C)C1=NC(=NC(=N1)N)N

Pricing & Availability
Specifications

PubChem CID	66682
CAS	91-77-0
Molecular Weight (g/mol)	206.253
MDL Number	MFCD00047347
SMILES	C=CCN(CC=C)C1=NC(=NC(=N1)N)N
Synonym	N2,N2-Diallylmelamine
IUPAC Name	2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine
InChI Key	ROHTVIURAJBDES-UHFFFAOYSA-N
Molecular Formula	C9H14N6

374

Tri-n-decylamine 97.0+%, TCI America™

CAS: 1070-01-5 Molecular Formula: C30H63N Molecular Weight (g/mol): 437.841 MDL Number: MFCD00041914 InChI Key: COFKFSSWMQHKMD-UHFFFAOYSA-N Synonym: tri-n-decylamine,tris decyl amine,1-decanamine, n,n-didecyl,tridecanitrile mixed isomers,trisdecylamine,tri decyl amine,n,n-didecyl-1-decanamine,4-04-00-00785 beilstein handbook reference,tri-n-decylamine tertiary amine PubChem CID: 14049 IUPAC Name: N,N-didecyldecan-1-amine SMILES: CCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	14049
CAS	1070-01-5
Molecular Weight (g/mol)	437.841
MDL Number	MFCD00041914
SMILES	CCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC
Synonym	tri-n-decylamine,tris decyl amine,1-decanamine, n,n-didecyl,tridecanitrile mixed isomers,trisdecylamine,tri decyl amine,n,n-didecyl-1-decanamine,4-04-00-00785 beilstein handbook reference,tri-n-decylamine tertiary amine
IUPAC Name	N,N-didecyldecan-1-amine
InChI Key	COFKFSSWMQHKMD-UHFFFAOYSA-N
Molecular Formula	C30H63N

375

Didecylmethylamine 95.0+%, TCI America™

CAS: 7396-58-9 Molecular Formula: C21H45N Molecular Weight (g/mol): 311.598 MDL Number: MFCD00077727 InChI Key: ATBNMWWDBWBAHM-UHFFFAOYSA-N PubChem CID: 81880 IUPAC Name: N-decyl-N-methyldecan-1-amine SMILES: CCCCCCCCCCN(C)CCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	81880
CAS	7396-58-9
Molecular Weight (g/mol)	311.598
MDL Number	MFCD00077727
SMILES	CCCCCCCCCCN(C)CCCCCCCCCC
IUPAC Name	N-decyl-N-methyldecan-1-amine
InChI Key	ATBNMWWDBWBAHM-UHFFFAOYSA-N
Molecular Formula	C21H45N

Tertiary amines

Filtered Search Results

Narrow Results