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.

196 – 210 of 1,441 results

196

N,N-Diisopropylethylamine, 99%, Spectrum™ Chemical

CAS: 7087-68-5

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Specifications

CAS	7087-68-5

197

Timolol Maleate, USP, 98-102%, Spectrum™ Chemical

CAS: 26921-17-5 Molecular Formula: C17H28N4O7S Molecular Weight (g/mol): 432.49 MDL Number: MFCD00058356 InChI Key: WLRMANUAADYWEA-NWASOUNVSA-N IUPAC Name: (2S)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol; (2Z)-but-2-enedioic acid SMILES: OC(=O)\C=C/C(O)=O.CC(C)(C)NC[C@H](O)COC1=NSN=C1N1CCOCC1

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Specifications

CAS	26921-17-5
Molecular Weight (g/mol)	432.49
MDL Number	MFCD00058356
SMILES	OC(=O)\C=C/C(O)=O.CC(C)(C)NC[C@H](O)COC1=NSN=C1N1CCOCC1
IUPAC Name	(2S)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol; (2Z)-but-2-enedioic acid
InChI Key	WLRMANUAADYWEA-NWASOUNVSA-N
Molecular Formula	C17H28N4O7S

198

N,N,N',N'-Tetramethylethylenediamine, Electrophoresis Grade, MP Biomedicals

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

199

N,N-Diisopropylethylenediamine, 97%

CAS: 121-05-1 Molecular Formula: C₈H₂₀N₂ Molecular Weight (g/mol): 144.26 InChI Key: CURJNMSGPBXOGK-UHFFFAOYSA-N Synonym: 2-aminoethyldiisopropylamine,n,n-diisopropylethylenediamine,2-diisopropylamino ethylamine,usaf am-2,1,2-ethanediamine, n,n-bis 1-methylethyl,n,n-diisopropyl-1,2-ethanediamine,n1,n1-diisopropylethane-1,2-diamine,2-aminoethyl diisopropylamine,n,n-diisopropyl ethylenediamine,2-diisopropylaminoethylamine PubChem CID: 8459 IUPAC Name: N',N'-di(propan-2-yl)ethane-1,2-diamine SMILES: CC(C)N(CCN)C(C)C

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Specifications

PubChem CID	8459
CAS	121-05-1
Molecular Weight (g/mol)	144.26
SMILES	CC(C)N(CCN)C(C)C
Synonym	2-aminoethyldiisopropylamine,n,n-diisopropylethylenediamine,2-diisopropylamino ethylamine,usaf am-2,1,2-ethanediamine, n,n-bis 1-methylethyl,n,n-diisopropyl-1,2-ethanediamine,n1,n1-diisopropylethane-1,2-diamine,2-aminoethyl diisopropylamine,n,n-diisopropyl ethylenediamine,2-diisopropylaminoethylamine
IUPAC Name	N',N'-di(propan-2-yl)ethane-1,2-diamine
InChI Key	CURJNMSGPBXOGK-UHFFFAOYSA-N
Molecular Formula	C₈H₂₀N₂

200

(1-Methyl-4-piperidinyl)methanamine, 97%

CAS: 7149-42-0 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD05022430 InChI Key: AGTPSAZJSOQXHJ-UHFFFAOYSA-N Synonym: 1-methylpiperidin-4-yl methanamine,1-methyl-piperidin-4-methylamine,1-methyl-4-piperidinyl methanamine,4-piperidinemethanamine, 1-methyl,1-1-methylpiperidin-4-yl methanamine,1-methyl-4-aminomethyl piperidine,4-aminomethyl-1-methylpiperidine,c-1-methyl-piperidin-4-yl-methylamine,1-methylpiperidine-4-methylamine PubChem CID: 81574 IUPAC Name: (1-methylpiperidin-4-yl)methanamine SMILES: CN1CCC(CN)CC1

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Specifications

PubChem CID	81574
CAS	7149-42-0
Molecular Weight (g/mol)	128.22
MDL Number	MFCD05022430
SMILES	CN1CCC(CN)CC1
Synonym	1-methylpiperidin-4-yl methanamine,1-methyl-piperidin-4-methylamine,1-methyl-4-piperidinyl methanamine,4-piperidinemethanamine, 1-methyl,1-1-methylpiperidin-4-yl methanamine,1-methyl-4-aminomethyl piperidine,4-aminomethyl-1-methylpiperidine,c-1-methyl-piperidin-4-yl-methylamine,1-methylpiperidine-4-methylamine
IUPAC Name	(1-methylpiperidin-4-yl)methanamine
InChI Key	AGTPSAZJSOQXHJ-UHFFFAOYSA-N
Molecular Formula	C7H16N2

201

Dimethylaminoacetaldehyde dimethylacetal, 97%

CAS: 38711-20-5 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00010205 InChI Key: HUYAEQCJNXODLQ-UHFFFAOYSA-N Synonym: ethanamine, 2,2-dimethoxy-n,n-dimethyl,dimethylamino acetaldehyde dimethyl acetal,dimethylaminoacetaldehyde dimethyl acetal,dimethylaminoacetaldehyde dimethylacetal,n-2,2-dimethoxyethyl dimethylamine,2-dimethylamino acetaldehyde dimethylacetal,2,2-dimethoxyethyl dimethylamine,2,2-dimethoxyethyl dimethyl amine,2,2-dimethoxy-n,n-dimethylethanamin,acmc-209j1l PubChem CID: 123476 IUPAC Name: 2,2-dimethoxy-N,N-dimethylethanamine SMILES: COC(CN(C)C)OC

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Specifications

PubChem CID	123476
CAS	38711-20-5
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00010205
SMILES	COC(CN(C)C)OC
Synonym	ethanamine, 2,2-dimethoxy-n,n-dimethyl,dimethylamino acetaldehyde dimethyl acetal,dimethylaminoacetaldehyde dimethyl acetal,dimethylaminoacetaldehyde dimethylacetal,n-2,2-dimethoxyethyl dimethylamine,2-dimethylamino acetaldehyde dimethylacetal,2,2-dimethoxyethyl dimethylamine,2,2-dimethoxyethyl dimethyl amine,2,2-dimethoxy-n,n-dimethylethanamin,acmc-209j1l
IUPAC Name	2,2-dimethoxy-N,N-dimethylethanamine
InChI Key	HUYAEQCJNXODLQ-UHFFFAOYSA-N
Molecular Formula	C6H15NO2

202

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

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Specifications

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

203

N,N-Di-n-octylaniline, 98%

CAS: 3007-75-8 Molecular Formula: C22H39N Molecular Weight (g/mol): 317.56 MDL Number: MFCD00155305 InChI Key: PTRSTXBRQVXIEW-UHFFFAOYSA-N Synonym: n,n-di-n-octylaniline,benzenamine, n,n-dioctyl,dioctylphenylamine,benzenamine,n,n-dioctyl PubChem CID: 137791 IUPAC Name: N,N-dioctylaniline SMILES: CCCCCCCCN(CCCCCCCC)C1=CC=CC=C1

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Specifications

PubChem CID	137791
CAS	3007-75-8
Molecular Weight (g/mol)	317.56
MDL Number	MFCD00155305
SMILES	CCCCCCCCN(CCCCCCCC)C1=CC=CC=C1
Synonym	n,n-di-n-octylaniline,benzenamine, n,n-dioctyl,dioctylphenylamine,benzenamine,n,n-dioctyl
IUPAC Name	N,N-dioctylaniline
InChI Key	PTRSTXBRQVXIEW-UHFFFAOYSA-N
Molecular Formula	C22H39N

204

1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane, 95%, Thermo Scientific™

CAS: 238403-48-0 Molecular Formula: C10H13F3N4 Molecular Weight (g/mol): 246.24 MDL Number: MFCD00728997 InChI Key: XVAZHAVSZFQOOQ-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl pyrimidin-2-yl-1,4-diazepane,1-4-trifluoromethyl-2-pyrimidinyl-1,4-diazepane,1-4-trifluoromethyl pyrimid-2-yl homopiperazine,1-4-trifluoromethyl pyrimidin-2-yl homopiperazine,1h-1,4-diazepine,hexahydro-1-4-trifluoromethyl-2-pyrimidinyl,maybridge1_000269,1-4-trifluoromethyl pyrimidin-2-yl-1,4-diazaperhydroepine PubChem CID: 2782067 IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane SMILES: FC(F)(F)C1=NC(=NC=C1)N1CCCNCC1

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Specifications

PubChem CID	2782067
CAS	238403-48-0
Molecular Weight (g/mol)	246.24
MDL Number	MFCD00728997
SMILES	FC(F)(F)C1=NC(=NC=C1)N1CCCNCC1
Synonym	1-4-trifluoromethyl pyrimidin-2-yl-1,4-diazepane,1-4-trifluoromethyl-2-pyrimidinyl-1,4-diazepane,1-4-trifluoromethyl pyrimid-2-yl homopiperazine,1-4-trifluoromethyl pyrimidin-2-yl homopiperazine,1h-1,4-diazepine,hexahydro-1-4-trifluoromethyl-2-pyrimidinyl,maybridge1_000269,1-4-trifluoromethyl pyrimidin-2-yl-1,4-diazaperhydroepine
IUPAC Name	1-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane
InChI Key	XVAZHAVSZFQOOQ-UHFFFAOYSA-N
Molecular Formula	C10H13F3N4

205

1-[5-(Trifluoromethyl)-2-pyridyl]-1,4-diazepane,95+%, Thermo Scientific™

CAS: 306934-70-3 Molecular Formula: C11H14F3N3 Molecular Weight (g/mol): 245.25 MDL Number: MFCD00661783 InChI Key: IBMSHQVIAUTKDL-UHFFFAOYSA-N Synonym: 1-5-trifluoromethyl pyridin-2-yl-1,4-diazepane,1-5-trifluoromethyl-2-pyridyl-1,4-diazepane,1-5-trifluoromethyl pyrid-2-yl-1,4-diazepane,1-5-trifluoromethyl-pyridin-2-yl-1,4 diazepane,1h-1,4-diazepine,hexahydro-1-5-trifluoromethyl-2-pyridinyl,1-5-trifluoromethyl-pyridin-2-yl 1,4-diazepane,1-5-trifluoromethyl-2-pyridinyl-1,4-diazepane,1-5-trifluoromethyl-pyridin-2-yl-1,4-diazepane,1-5-trifluoromethyl-2-pyridyl-1,4-diazaperhydroepine PubChem CID: 2760779 IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane SMILES: FC(F)(F)C1=CN=C(C=C1)N1CCCNCC1

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Specifications

PubChem CID	2760779
CAS	306934-70-3
Molecular Weight (g/mol)	245.25
MDL Number	MFCD00661783
SMILES	FC(F)(F)C1=CN=C(C=C1)N1CCCNCC1
Synonym	1-5-trifluoromethyl pyridin-2-yl-1,4-diazepane,1-5-trifluoromethyl-2-pyridyl-1,4-diazepane,1-5-trifluoromethyl pyrid-2-yl-1,4-diazepane,1-5-trifluoromethyl-pyridin-2-yl-1,4 diazepane,1h-1,4-diazepine,hexahydro-1-5-trifluoromethyl-2-pyridinyl,1-5-trifluoromethyl-pyridin-2-yl 1,4-diazepane,1-5-trifluoromethyl-2-pyridinyl-1,4-diazepane,1-5-trifluoromethyl-pyridin-2-yl-1,4-diazepane,1-5-trifluoromethyl-2-pyridyl-1,4-diazaperhydroepine
IUPAC Name	1-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane
InChI Key	IBMSHQVIAUTKDL-UHFFFAOYSA-N
Molecular Formula	C11H14F3N3

206

N,N-Dibutylaniline, 97%

CAS: 613-29-6 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00035799 InChI Key: FZPXKEPZZOEPGX-UHFFFAOYSA-N Synonym: benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl PubChem CID: 61154 IUPAC Name: N,N-dibutylaniline SMILES: CCCCN(CCCC)C1=CC=CC=C1

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Specifications

PubChem CID	61154
CAS	613-29-6
Molecular Weight (g/mol)	205.35
MDL Number	MFCD00035799
SMILES	CCCCN(CCCC)C1=CC=CC=C1
Synonym	benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl
IUPAC Name	N,N-dibutylaniline
InChI Key	FZPXKEPZZOEPGX-UHFFFAOYSA-N
Molecular Formula	C14H23N

207

N,N-Diethylaniline, 99%

CAS: 91-66-7 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00009042,MFCD31699978 InChI Key: GGSUCNLOZRCGPQ-UHFFFAOYSA-N Synonym: diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine PubChem CID: 7061 IUPAC Name: N,N-diethylaniline SMILES: CCN(CC)C1=CC=CC=C1

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Specifications

PubChem CID	7061
CAS	91-66-7
Molecular Weight (g/mol)	149.24
MDL Number	MFCD00009042,MFCD31699978
SMILES	CCN(CC)C1=CC=CC=C1
Synonym	diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine
IUPAC Name	N,N-diethylaniline
InChI Key	GGSUCNLOZRCGPQ-UHFFFAOYSA-N
Molecular Formula	C10H15N

208

Kryptofix™ 222, 98%

CAS: 23978-09-8 Molecular Formula: C18H36N2O6 Molecular Weight (g/mol): 376.49 MDL Number: MFCD00005111 InChI Key: AUFVJZSDSXXFOI-UHFFFAOYSA-N Synonym: kryptofix 222,4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo 8.8.8 hexacosane,cryptating agent 222,cryptand 222,cryptofix 222,kriptofix 222,cryptate 222,ligand 222,kryptand 222,cryptand c 222 PubChem CID: 72801 IUPAC Name: 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane SMILES: C1COCCN2CCOCCOCCN(CCO1)CCOCCOCC2

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Specifications

PubChem CID	72801
CAS	23978-09-8
Molecular Weight (g/mol)	376.49
MDL Number	MFCD00005111
SMILES	C1COCCN2CCOCCOCCN(CCO1)CCOCCOCC2
Synonym	kryptofix 222,4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo 8.8.8 hexacosane,cryptating agent 222,cryptand 222,cryptofix 222,kriptofix 222,cryptate 222,ligand 222,kryptand 222,cryptand c 222
IUPAC Name	4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
InChI Key	AUFVJZSDSXXFOI-UHFFFAOYSA-N
Molecular Formula	C18H36N2O6

209

4-Bromo-N,N-dimethylaniline, 99%

CAS: 586-77-6 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00000093 InChI Key: XYZWMVYYUIMRIZ-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-bromoaniline,4-dimethylaminobromobenzene,p-bromo-n,n-dimethylaniline,benzenamine, 4-bromo-n,n-dimethyl,n,n-dimethyl-4-bromoaniline,p-dimethylamino phenyl bromide,p-dimethylaminobromobenzene,1-bromo-4-dimethylamino benzene,p-bromo dimethylamino benzene,p-n,n-dimethylaminobromobenzene PubChem CID: 11465 IUPAC Name: 4-bromo-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(Br)C=C1

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Specifications

PubChem CID	11465
CAS	586-77-6
Molecular Weight (g/mol)	200.08
MDL Number	MFCD00000093
SMILES	CN(C)C1=CC=C(Br)C=C1
Synonym	n,n-dimethyl-p-bromoaniline,4-dimethylaminobromobenzene,p-bromo-n,n-dimethylaniline,benzenamine, 4-bromo-n,n-dimethyl,n,n-dimethyl-4-bromoaniline,p-dimethylamino phenyl bromide,p-dimethylaminobromobenzene,1-bromo-4-dimethylamino benzene,p-bromo dimethylamino benzene,p-n,n-dimethylaminobromobenzene
IUPAC Name	4-bromo-N,N-dimethylaniline
InChI Key	XYZWMVYYUIMRIZ-UHFFFAOYSA-N
Molecular Formula	C8H10BrN

210

N,N-Dimethyloctylamine, 97%

CAS: 7378-99-6 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.30 MDL Number: MFCD00009558 InChI Key: UQKAOOAFEFCDGT-UHFFFAOYSA-N Synonym: n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd PubChem CID: 16224 IUPAC Name: N,N-dimethyloctan-1-amine SMILES: CCCCCCCCN(C)C

Pricing & Availability
Specifications

PubChem CID	16224
CAS	7378-99-6
Molecular Weight (g/mol)	157.30
MDL Number	MFCD00009558
SMILES	CCCCCCCCN(C)C
Synonym	n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd
IUPAC Name	N,N-dimethyloctan-1-amine
InChI Key	UQKAOOAFEFCDGT-UHFFFAOYSA-N
Molecular Formula	C10H23N

Tertiary amines

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N,N-Diisopropylethylamine, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Timolol Maleate, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N-Diisopropylethylamine, 99%, Spectrum™ Chemical

Timolol Maleate, USP, 98-102%, Spectrum™ Chemical