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.

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1,441 – 1,455 of 1,487 results

1,441

1-(6-Methylpyrazin-2-yl)piperidine-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 906352-82-7 Molecular Formula: C11H15N3O Molecular Weight (g/mol): 205.26 MDL Number: MFCD09025895 InChI Key: KWDJDKVUDZLNOD-UHFFFAOYSA-N Synonym: 1-6-methylpyrazin-2-yl piperidine-4-carbaldehyde PubChem CID: 18525897 IUPAC Name: 1-(6-methylpyrazin-2-yl)piperidine-4-carbaldehyde SMILES: CC1=CN=CC(=N1)N1CCC(CC1)C=O

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Specifications

PubChem CID	18525897
CAS	906352-82-7
Molecular Weight (g/mol)	205.26
MDL Number	MFCD09025895
SMILES	CC1=CN=CC(=N1)N1CCC(CC1)C=O
Synonym	1-6-methylpyrazin-2-yl piperidine-4-carbaldehyde
IUPAC Name	1-(6-methylpyrazin-2-yl)piperidine-4-carbaldehyde
InChI Key	KWDJDKVUDZLNOD-UHFFFAOYSA-N
Molecular Formula	C11H15N3O

1,442

TEMED, PlusOne™, Cytiva

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

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Specifications

PubChem CID	8037
CAS	110-18-9
Molecular Weight (g/mol)	116.208
ChEBI	CHEBI:32850
SMILES	CN(C)CCN(C)C
Synonym	temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl
IUPAC Name	N,N,N',N'-tetramethylethane-1,2-diamine
InChI Key	KWYHDKDOAIKMQN-UHFFFAOYSA-N
Molecular Formula	C6H16N2

1,443

4-(2-Hydroxyphenyl)-2-(1-piperidinyl)thiazole, 97%, Thermo Scientific™

CAS: 916497-18-2 Molecular Formula: C14H16N2OS Molecular Weight (g/mol): 260.36 MDL Number: MFCD22682977 InChI Key: CIZFLLFRDXZCLM-UHFFFAOYSA-N Synonym: 2-2-piperidin-1-yl-1,3-thiazol-4-yl phenol,4-2-hydroxyphenyl-2-1-piperidinyl thiazole PubChem CID: 15984509 IUPAC Name: 2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol SMILES: OC1=CC=CC=C1C1=CSC(=N1)N1CCCCC1

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Specifications

PubChem CID	15984509
CAS	916497-18-2
Molecular Weight (g/mol)	260.36
MDL Number	MFCD22682977
SMILES	OC1=CC=CC=C1C1=CSC(=N1)N1CCCCC1
Synonym	2-2-piperidin-1-yl-1,3-thiazol-4-yl phenol,4-2-hydroxyphenyl-2-1-piperidinyl thiazole
IUPAC Name	2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol
InChI Key	CIZFLLFRDXZCLM-UHFFFAOYSA-N
Molecular Formula	C14H16N2OS

1,444

MP Biomedicals, Inc 4-Dimethylaminoantipyrine Free Base MP Biomedicals

CAS: 58-15-1 Molecular Formula: C13H17N3O Molecular Weight (g/mol): 231.30 MDL Number: MFCD00003142 InChI Key: RMMXTBMQSGEXHJ-UHFFFAOYSA-N Synonym: aminophenazone,amidopyrine,aminopyrine,4-dimethylaminoantipyrine,dipyrine,amidazophen,amidophen,aminopyrin,pyramidon,amidophenazone PubChem CID: 6009 ChEBI: CHEBI:160246 IUPAC Name: 4-(dimethylamino)-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one SMILES: CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1

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Specifications

PubChem CID	6009
CAS	58-15-1
Molecular Weight (g/mol)	231.30
ChEBI	CHEBI:160246
MDL Number	MFCD00003142
SMILES	CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1
Synonym	aminophenazone,amidopyrine,aminopyrine,4-dimethylaminoantipyrine,dipyrine,amidazophen,amidophen,aminopyrin,pyramidon,amidophenazone
IUPAC Name	4-(dimethylamino)-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one
InChI Key	RMMXTBMQSGEXHJ-UHFFFAOYSA-N
Molecular Formula	C13H17N3O

1,445

VETRANAL™ Triflupromazine Hydrochloride Analytical Standard, MilliporeSigma™ Supelco™

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Specifications

Linear Formula	C18H19F3N2S · HCl
CAS	1098-60-8
MDL Number	MFCD00058103
Physical Form	Neat
Health Hazard 1	H301 - H312 + H332
UN Number	UN 2811 6.1/PGIII
Grade	Analytical Standard
Synonym	N,N-Dimethyl-2-(trifluoromethyl)-10 H-phenothiazine-10-propanamine monohydrochloride
RTECS Number	SO8925000
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C18H19F3N2S · HCl
Formula Weight	388.88

1,446

3-(Dibutylamino)propionitrile 97%, Thermo Scientific™

CAS: 25726-99-2 Molecular Formula: C11H22N2 Molecular Weight (g/mol): 182.311 MDL Number: MFCD00019864 InChI Key: XNHGXTPCDNEDCH-UHFFFAOYSA-N Synonym: 3-dibutylamino propanenitrile,3-dibutylamino propionitrile,n,n-dibutyl-3-aminopropionitrile,propanenitrile, 3-dibutylamino,propionitrile, 3-dibutylamino,3-bis n-n-butyl aminopropiononitrile,propanenitrile, 3-dibutylamino-9ci,propionitrile, 3-amino-n,n-dibutyl,propionitrile, 3-dibutylamino-6ci,7ci,8ci,3-dibutylaminopropionitrile PubChem CID: 33155 IUPAC Name: 3-(dibutylamino)propanenitrile SMILES: CCCCN(CCCC)CCC#N

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Specifications

PubChem CID	33155
CAS	25726-99-2
Molecular Weight (g/mol)	182.311
MDL Number	MFCD00019864
SMILES	CCCCN(CCCC)CCC#N
Synonym	3-dibutylamino propanenitrile,3-dibutylamino propionitrile,n,n-dibutyl-3-aminopropionitrile,propanenitrile, 3-dibutylamino,propionitrile, 3-dibutylamino,3-bis n-n-butyl aminopropiononitrile,propanenitrile, 3-dibutylamino-9ci,propionitrile, 3-amino-n,n-dibutyl,propionitrile, 3-dibutylamino-6ci,7ci,8ci,3-dibutylaminopropionitrile
IUPAC Name	3-(dibutylamino)propanenitrile
InChI Key	XNHGXTPCDNEDCH-UHFFFAOYSA-N
Molecular Formula	C11H22N2

1,447

MP Biomedicals, Inc 1,1,4,7,10,10-Hexamethyl-triethylenetetramine, MP Biomedicals

CAS: 3083-10-1 Molecular Formula: C12H30N4 Molecular Weight (g/mol): 230.40 InChI Key: DWFKOMDBEKIATP-UHFFFAOYSA-N Synonym: 1,1,4,7,10,10-hexamethyltriethylenetetramine,hexamethyltriethylenetetramine,2,5,8,11-tetramethyl-2,5,8,11-tetraazadodecane,hmteta,1,2-ethanediamine, n,n'-bis 2-dimethylamino ethyl-n,n'-dimethyl,n1,n1'-ethane-1,2-diyl bis n1,n2,n2-trimethylethane-1,2-diamine,n,n,n',n,n',n'-hexamethyltriethylenetetramine,triethylenetetramine, 1,1,4,7,10,10-hexamethyl,1,1,4,7,10,10-hexamethyl-triethylenetetramine,n,n'-bis 2-dimethylamino ethyl-n,n'-dimethylethylenediamine PubChem CID: 76509 IUPAC Name: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine SMILES: CN(C)CCN(C)CCN(C)CCN(C)C

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Specifications

PubChem CID	76509
CAS	3083-10-1
Molecular Weight (g/mol)	230.40
SMILES	CN(C)CCN(C)CCN(C)CCN(C)C
Synonym	1,1,4,7,10,10-hexamethyltriethylenetetramine,hexamethyltriethylenetetramine,2,5,8,11-tetramethyl-2,5,8,11-tetraazadodecane,hmteta,1,2-ethanediamine, n,n'-bis 2-dimethylamino ethyl-n,n'-dimethyl,n1,n1'-ethane-1,2-diyl bis n1,n2,n2-trimethylethane-1,2-diamine,n,n,n',n,n',n'-hexamethyltriethylenetetramine,triethylenetetramine, 1,1,4,7,10,10-hexamethyl,1,1,4,7,10,10-hexamethyl-triethylenetetramine,n,n'-bis 2-dimethylamino ethyl-n,n'-dimethylethylenediamine
IUPAC Name	N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine
InChI Key	DWFKOMDBEKIATP-UHFFFAOYSA-N
Molecular Formula	C12H30N4

1,448

MP Biomedicals, Inc Allyldimethylamine, MP Biomedicals

CAS: 2155-94-4 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00038234 InChI Key: GBCKRQRXNXQQPW-UHFFFAOYSA-N Synonym: n,n-dimethylallylamine,allyldimethylamine,dimethylallylamine,2-propen-1-amine, n,n-dimethyl,1-dimethylamino-2-propene,n-allyl-n,n-dimethylamine,n-allyldimethylamine,dimethyl prop-2-en-1-yl amine,allylamine, n,n-dimethyl,ch2=chch2n ch3 2 PubChem CID: 75082 IUPAC Name: dimethyl(prop-2-en-1-yl)amine SMILES: CN(C)CC=C

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PubChem CID	75082
CAS	2155-94-4
Molecular Weight (g/mol)	85.15
MDL Number	MFCD00038234
SMILES	CN(C)CC=C
Synonym	n,n-dimethylallylamine,allyldimethylamine,dimethylallylamine,2-propen-1-amine, n,n-dimethyl,1-dimethylamino-2-propene,n-allyl-n,n-dimethylamine,n-allyldimethylamine,dimethyl prop-2-en-1-yl amine,allylamine, n,n-dimethyl,ch2=chch2n ch3 2
IUPAC Name	dimethyl(prop-2-en-1-yl)amine
InChI Key	GBCKRQRXNXQQPW-UHFFFAOYSA-N
Molecular Formula	C5H11N

1,449

4-Methylthiomorpholine 1,1-dioxide, 97%, Thermo Scientific™

CAS: 25343-91-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.208 MDL Number: MFCD00014623 InChI Key: ULZCOWMSBOJCLT-UHFFFAOYSA-N PubChem CID: 91413 IUPAC Name: 4-methyl-1,4-thiazinane 1,1-dioxide SMILES: CN1CCS(=O)(=O)CC1

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PubChem CID	91413
CAS	25343-91-3
Molecular Weight (g/mol)	149.208
MDL Number	MFCD00014623
SMILES	CN1CCS(=O)(=O)CC1
IUPAC Name	4-methyl-1,4-thiazinane 1,1-dioxide
InChI Key	ULZCOWMSBOJCLT-UHFFFAOYSA-N
Molecular Formula	C5H11NO2S

1,450

MP Biomedicals, Inc N,N-Di-n-hexylmethylamine, MP Biomedicals

CAS: 37615-53-5 Molecular Formula: C13H29N Molecular Weight (g/mol): 199.382 InChI Key: POMGZMHIXYRARC-UHFFFAOYSA-N Synonym: n-methyldihexylamine,methyldihexylamine,n,n-di-n-hexyl methylamine,dihexyl methyl amine,n,n-dihexylmethylamine,acmc-1agc7,n,n-di-n-hexylmethylamine PubChem CID: 4426313 IUPAC Name: N-hexyl-N-methylhexan-1-amine SMILES: CCCCCCN(C)CCCCCC

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PubChem CID	4426313
CAS	37615-53-5
Molecular Weight (g/mol)	199.382
SMILES	CCCCCCN(C)CCCCCC
Synonym	n-methyldihexylamine,methyldihexylamine,n,n-di-n-hexyl methylamine,dihexyl methyl amine,n,n-dihexylmethylamine,acmc-1agc7,n,n-di-n-hexylmethylamine
IUPAC Name	N-hexyl-N-methylhexan-1-amine
InChI Key	POMGZMHIXYRARC-UHFFFAOYSA-N
Molecular Formula	C13H29N

1,451

4-Bis(2-cyano-3-pyridylmethyl)aminobenzonitrile, 97%, Thermo Scientific™

CAS: 1421261-92-8 Molecular Formula: C21H14N6 Molecular Weight (g/mol): 350.385 MDL Number: MFCD22682981 InChI Key: FPDANHUWWTXQDQ-UHFFFAOYSA-N Synonym: 3-4-cyanophenyl 2-cyanopyridin-3-yl methyl amino methyl pyridine-2-carbonitrile,4-bis 2-cyano-3-pyridylmethyl aminobenzonitrile PubChem CID: 97030352 IUPAC Name: 3-[[4-cyano-N-[(2-cyanopyridin-3-yl)methyl]anilino]methyl]pyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)CN(CC2=C(N=CC=C2)C#N)C3=CC=C(C=C3)C#N

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Specifications

PubChem CID	97030352
CAS	1421261-92-8
Molecular Weight (g/mol)	350.385
MDL Number	MFCD22682981
SMILES	C1=CC(=C(N=C1)C#N)CN(CC2=C(N=CC=C2)C#N)C3=CC=C(C=C3)C#N
Synonym	3-4-cyanophenyl 2-cyanopyridin-3-yl methyl amino methyl pyridine-2-carbonitrile,4-bis 2-cyano-3-pyridylmethyl aminobenzonitrile
IUPAC Name	3-[[4-cyano-N-[(2-cyanopyridin-3-yl)methyl]anilino]methyl]pyridine-2-carbonitrile
InChI Key	FPDANHUWWTXQDQ-UHFFFAOYSA-N
Molecular Formula	C21H14N6

1,452

5-Piperidinovaleronitrile, Thermo Scientific™

CAS: 4734-49-0 Molecular Formula: C10H18N2 Molecular Weight (g/mol): 166.268 InChI Key: FDSRLFIEZWQEEU-UHFFFAOYSA-N Synonym: 5-piperidinovaleronitrile,piperidine-1-valeronitrile,5-piperidin-1-ylvaleronitrile,5-piperidin-1-yl pentanenitrile,piperidinepentanenitrile,1-piperidinevaleronitrile,4-piperidinobutyl cyanide,1-piperidinepentanenitrile,5-1-piperidinyl pentanenitrile PubChem CID: 78472 IUPAC Name: 5-piperidin-1-ylpentanenitrile SMILES: C1CCN(CC1)CCCCC#N

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Specifications

PubChem CID	78472
CAS	4734-49-0
Molecular Weight (g/mol)	166.268
SMILES	C1CCN(CC1)CCCCC#N
Synonym	5-piperidinovaleronitrile,piperidine-1-valeronitrile,5-piperidin-1-ylvaleronitrile,5-piperidin-1-yl pentanenitrile,piperidinepentanenitrile,1-piperidinevaleronitrile,4-piperidinobutyl cyanide,1-piperidinepentanenitrile,5-1-piperidinyl pentanenitrile
IUPAC Name	5-piperidin-1-ylpentanenitrile
InChI Key	FDSRLFIEZWQEEU-UHFFFAOYSA-N
Molecular Formula	C10H18N2

1,453

Ethylenediaminetetraacetic Acid, Disodiumsalt Dihydrate, Reagent ACS, +99%, Thermo Scientific™

CAS: 621-77-2 Molecular Formula: C15H33N Molecular Weight (g/mol): 227.436 InChI Key: OOHAUGDGCWURIT-UHFFFAOYSA-N Synonym: triamylamine,tripentylamine,tri-n-pentylamine,1-pentanamine, n,n-dipentyl,tri-n-amylamine,ccris 4877,tripentyl amine,1-pentanamine,n-dipentyl,acmc-209n0e,1-pentanamine,n,n-dipentyl PubChem CID: 12133 IUPAC Name: N,N-dipentylpentan-1-amine SMILES: CCCCCN(CCCCC)CCCCC

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PubChem CID	12133
CAS	621-77-2
Molecular Weight (g/mol)	227.436
SMILES	CCCCCN(CCCCC)CCCCC
Synonym	triamylamine,tripentylamine,tri-n-pentylamine,1-pentanamine, n,n-dipentyl,tri-n-amylamine,ccris 4877,tripentyl amine,1-pentanamine,n-dipentyl,acmc-209n0e,1-pentanamine,n,n-dipentyl
IUPAC Name	N,N-dipentylpentan-1-amine
InChI Key	OOHAUGDGCWURIT-UHFFFAOYSA-N
Molecular Formula	C15H33N

1,454

Hexahydro-1,3,5-triphenyl-1,3,5-triazine, 98%, Thermo Scientific™

CAS: 91-78-1 Molecular Formula: C21H21N3 Molecular Weight (g/mol): 315.42 MDL Number: MFCD00043590 InChI Key: VASMRQAVWVVDPA-UHFFFAOYSA-N Synonym: hexahydro-1,3,5-triphenyl-1,3,5-triazine,1,3,5-triazine, hexahydro-1,3,5-triphenyl,anhydroformaldehyde aniline,1,3,5-triphenylhexahydro-1,3,5-triazine,1,3,5-triphenylhexahydro-s-triazine,unii-x3tz97444k,s-triazine, hexahydro-1,3,5-triphenyl,1,3,5-triphenyl-1,3,5-triazaperhydroine,anhydroformaldehyde aniline van,methyleneaniline trimer PubChem CID: 7065 IUPAC Name: 1,3,5-triphenyl-1,3,5-triazinane SMILES: C1N(CN(CN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

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Specifications

PubChem CID	7065
CAS	91-78-1
Molecular Weight (g/mol)	315.42
MDL Number	MFCD00043590
SMILES	C1N(CN(CN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Synonym	hexahydro-1,3,5-triphenyl-1,3,5-triazine,1,3,5-triazine, hexahydro-1,3,5-triphenyl,anhydroformaldehyde aniline,1,3,5-triphenylhexahydro-1,3,5-triazine,1,3,5-triphenylhexahydro-s-triazine,unii-x3tz97444k,s-triazine, hexahydro-1,3,5-triphenyl,1,3,5-triphenyl-1,3,5-triazaperhydroine,anhydroformaldehyde aniline van,methyleneaniline trimer
IUPAC Name	1,3,5-triphenyl-1,3,5-triazinane
InChI Key	VASMRQAVWVVDPA-UHFFFAOYSA-N
Molecular Formula	C21H21N3

1,455

3-Dimethylamino-1,2,4-dithiazole-5-thione, 97%, Thermo Scientific™

CAS: 29220-04-0 Molecular Formula: C4H6N2S3 Molecular Weight (g/mol): 178.286 MDL Number: MFCD00052567 InChI Key: IDRNGWAVAQNFSE-UHFFFAOYSA-N Synonym: 3-dimethylamino-1,2,4-dithiazole-5-thione,5-dimethylamino-3h-1,2,4-dithiazole-3-thione,5-dimethylamino-1,2,4-dithiazole-3-thione,bio9c6,acmc-20an52,5-dimethylamino-1,2,4-dithiazoline-3-thione,3h-1,2,4-dithiazole-3-thione, dimethylamino PubChem CID: 2747561 IUPAC Name: 5-(dimethylamino)-1,2,4-dithiazole-3-thione SMILES: CN(C)C1=NC(=S)SS1

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Specifications

PubChem CID	2747561
CAS	29220-04-0
Molecular Weight (g/mol)	178.286
MDL Number	MFCD00052567
SMILES	CN(C)C1=NC(=S)SS1
Synonym	3-dimethylamino-1,2,4-dithiazole-5-thione,5-dimethylamino-3h-1,2,4-dithiazole-3-thione,5-dimethylamino-1,2,4-dithiazole-3-thione,bio9c6,acmc-20an52,5-dimethylamino-1,2,4-dithiazoline-3-thione,3h-1,2,4-dithiazole-3-thione, dimethylamino
IUPAC Name	5-(dimethylamino)-1,2,4-dithiazole-3-thione
InChI Key	IDRNGWAVAQNFSE-UHFFFAOYSA-N
Molecular Formula	C4H6N2S3

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