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.

151 – 165 of 1,486 results

151

10-Methylphenothiazine, 98%

CAS: 1207-72-3 Molecular Formula: C13H11NS Molecular Weight (g/mol): 213.30 MDL Number: MFCD00041836 InChI Key: QXBUYALKJGBACG-UHFFFAOYSA-N Synonym: 10-methyl-10h-phenothiazine,n-methylphenothiazine,10h-phenothiazine, 10-methyl,phenothiazine, 10-methyl,acmc-1bo1o,bidd:gt0308,phenothiazide methyl derivative,10-methylphenothiazine,10-methyl-10h-phenothiazine #,phenothiazine, 10-methyl-8ci PubChem CID: 71015 IUPAC Name: 10-methylphenothiazine SMILES: CN1C2=CC=CC=C2SC2=CC=CC=C12

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Specifications

PubChem CID	71015
CAS	1207-72-3
Molecular Weight (g/mol)	213.30
MDL Number	MFCD00041836
SMILES	CN1C2=CC=CC=C2SC2=CC=CC=C12
Synonym	10-methyl-10h-phenothiazine,n-methylphenothiazine,10h-phenothiazine, 10-methyl,phenothiazine, 10-methyl,acmc-1bo1o,bidd:gt0308,phenothiazide methyl derivative,10-methylphenothiazine,10-methyl-10h-phenothiazine #,phenothiazine, 10-methyl-8ci
IUPAC Name	10-methylphenothiazine
InChI Key	QXBUYALKJGBACG-UHFFFAOYSA-N
Molecular Formula	C13H11NS

152

4-[2-(Dimethylamino)ethoxy]benzonitrile, ≥97%, Thermo Scientific™

CAS: 24197-95-3 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.25 MDL Number: MFCD05738937 InChI Key: DTYDLVIYHGGCOG-UHFFFAOYSA-N Synonym: 4-2-dimethylamino ethoxy benzonitrile,benzonitrile, 4-2-dimethylamino ethoxy,4-2-dimethylaminoethoxy benzonitrile,4-2-dimethylaminoethyloxy benzonitrile,4-2-n,n-dimethylamino ethoxy benzonitrile,4-2-dimethylamino ethoxy benzenecarbonitrile PubChem CID: 546912 IUPAC Name: 4-[2-(dimethylamino)ethoxy]benzonitrile SMILES: CN(C)CCOC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	546912
CAS	24197-95-3
Molecular Weight (g/mol)	190.25
MDL Number	MFCD05738937
SMILES	CN(C)CCOC1=CC=C(C=C1)C#N
Synonym	4-2-dimethylamino ethoxy benzonitrile,benzonitrile, 4-2-dimethylamino ethoxy,4-2-dimethylaminoethoxy benzonitrile,4-2-dimethylaminoethyloxy benzonitrile,4-2-n,n-dimethylamino ethoxy benzonitrile,4-2-dimethylamino ethoxy benzenecarbonitrile
IUPAC Name	4-[2-(dimethylamino)ethoxy]benzonitrile
InChI Key	DTYDLVIYHGGCOG-UHFFFAOYSA-N
Molecular Formula	C11H14N2O

153

2-Pyridineboronic acid N-phenyl-diethanolamine ester, 50-70%, see CofA for exact composition

CAS: 662138-96-7 Molecular Formula: C15H17BN2O2 Molecular Weight (g/mol): 268.12 MDL Number: MFCD06798116 InChI Key: FZYLTWAWSRCZPG-UHFFFAOYSA-N Synonym: 2-pyridineboronic acid 2,2'-phenylimino diethanol ester,pyridine-2-boronic acid n-phenyldiethanolamine ester x isopropanol,pubchem6434,6-phenyl-2-pyridin-2-yl-1,3,6,2-dioxazaborocane; isopropyl alcohol PubChem CID: 49761666 SMILES: C1C[N+]2(CCO[B-]2(O1)C1=NC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	49761666
CAS	662138-96-7
Molecular Weight (g/mol)	268.12
MDL Number	MFCD06798116
SMILES	C1C[N+]2(CCO[B-]2(O1)C1=NC=CC=C1)C1=CC=CC=C1
Synonym	2-pyridineboronic acid 2,2'-phenylimino diethanol ester,pyridine-2-boronic acid n-phenyldiethanolamine ester x isopropanol,pubchem6434,6-phenyl-2-pyridin-2-yl-1,3,6,2-dioxazaborocane; isopropyl alcohol
InChI Key	FZYLTWAWSRCZPG-UHFFFAOYSA-N
Molecular Formula	C15H17BN2O2

154

1,1,4,7,7-Pentamethyldiethylenetriamine, 98+%

CAS: 3030-47-5 Molecular Formula: C₉H₂₃N₃ Molecular Weight (g/mol): 173.3 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)	173.3
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

155

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

156

5-(1,4-Diazepan-1-yl)-3-phenyl-1,2,4-thiadiazole, 97%, Thermo Scientific™

CAS: 306934-71-4 Molecular Formula: C13H16N4S Molecular Weight (g/mol): 260.36 MDL Number: MFCD00729015 InChI Key: IENGAZSTLAONAR-UHFFFAOYSA-N Synonym: 5-1,4-diazepan-1-yl-3-phenyl-1,2,4-thiadiazole,1-3-phenyl-1,2,4-thiadiazol-5-yl-1,4-diazepane,1h-1,4-diazepine,hexahydro-1-3-phenyl-1,2,4-thiadiazol-5-yl,maybridge1_000443,1-3-phenyl-1,2,4-thiazol-5-yl homopiperazine,5-1,4-diazaperhydroepinyl-3-phenyl-1,2,4-thiadiazole PubChem CID: 2737169 IUPAC Name: 5-(1,4-diazepan-1-yl)-3-phenyl-1,2,4-thiadiazole SMILES: C1CNCCN(C1)C1=NC(=NS1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	2737169
CAS	306934-71-4
Molecular Weight (g/mol)	260.36
MDL Number	MFCD00729015
SMILES	C1CNCCN(C1)C1=NC(=NS1)C1=CC=CC=C1
Synonym	5-1,4-diazepan-1-yl-3-phenyl-1,2,4-thiadiazole,1-3-phenyl-1,2,4-thiadiazol-5-yl-1,4-diazepane,1h-1,4-diazepine,hexahydro-1-3-phenyl-1,2,4-thiadiazol-5-yl,maybridge1_000443,1-3-phenyl-1,2,4-thiazol-5-yl homopiperazine,5-1,4-diazaperhydroepinyl-3-phenyl-1,2,4-thiadiazole
IUPAC Name	5-(1,4-diazepan-1-yl)-3-phenyl-1,2,4-thiadiazole
InChI Key	IENGAZSTLAONAR-UHFFFAOYSA-N
Molecular Formula	C13H16N4S

157

2-Dimethylaminoethyl chloride hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 4584-46-7 Molecular Formula: C₄H₁₀ClN·HCl Molecular Weight (g/mol): 144.05 MDL Number: MFCD00012516 InChI Key: LQLJZSJKRYTKTP-UHFFFAOYSA-N Synonym: 2-dimethylaminoethyl chloride hydrochloride,2-chloro-n,n-dimethylethanamine hydrochloride,2-dimethylamino ethyl chloride hydrochloride,2-chloroethyl dimethylamine hydrochloride,2-chloro-n,n-dimethylethylamine hydrochloride,dimethylaminoethyl chloride hydrochloride,2-chloroethyldimethylamine hydrochloride,1-chloro-2-dimethylaminoethane hydrochloride,2-dimethylamino ethylchloride hydrochloride,n-2-chloroethyl dimethylamine hydrochloride PubChem CID: 11636816 ChEBI: CHEBI:78153 IUPAC Name: 2-chloro-N,N-dimethylethanamine;hydrochloride SMILES: CN(C)CCCl.Cl

Pricing & Availability
Specifications

PubChem CID	11636816
CAS	4584-46-7
Molecular Weight (g/mol)	144.05
ChEBI	CHEBI:78153
MDL Number	MFCD00012516
SMILES	CN(C)CCCl.Cl
Synonym	2-dimethylaminoethyl chloride hydrochloride,2-chloro-n,n-dimethylethanamine hydrochloride,2-dimethylamino ethyl chloride hydrochloride,2-chloroethyl dimethylamine hydrochloride,2-chloro-n,n-dimethylethylamine hydrochloride,dimethylaminoethyl chloride hydrochloride,2-chloroethyldimethylamine hydrochloride,1-chloro-2-dimethylaminoethane hydrochloride,2-dimethylamino ethylchloride hydrochloride,n-2-chloroethyl dimethylamine hydrochloride
IUPAC Name	2-chloro-N,N-dimethylethanamine;hydrochloride
InChI Key	LQLJZSJKRYTKTP-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀ClN·HCl

158

5-Bromo-1-methylindoline, 90%, Thermo Scientific™

CAS: 99848-78-9 Molecular Formula: C9H10BrN Molecular Weight (g/mol): 212.09 MDL Number: MFCD09817498 InChI Key: YIRSVRZXIXHOSN-UHFFFAOYSA-N Synonym: 5-bromo-1-methylindoline,5-bromo-1-methyl-2,3-dihydro-1h-indole,1h-indole, 5-bromo-2,3-dihydro-1-methyl,1-methyl-5-bromo-2,3-dihydro-1h-indole,5-bromo-2,3-dihydro-1-methyl-1h-indole PubChem CID: 19361435 SMILES: CN1CCC2=C1C=CC(Br)=C2

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Specifications

PubChem CID	19361435
CAS	99848-78-9
Molecular Weight (g/mol)	212.09
MDL Number	MFCD09817498
SMILES	CN1CCC2=C1C=CC(Br)=C2
Synonym	5-bromo-1-methylindoline,5-bromo-1-methyl-2,3-dihydro-1h-indole,1h-indole, 5-bromo-2,3-dihydro-1-methyl,1-methyl-5-bromo-2,3-dihydro-1h-indole,5-bromo-2,3-dihydro-1-methyl-1h-indole
InChI Key	YIRSVRZXIXHOSN-UHFFFAOYSA-N
Molecular Formula	C9H10BrN

159

Dibutylamine, Approx. 99%, Spectrum™ Chemical

CAS: 111-92-2

Pricing & Availability
Specifications

CAS	111-92-2

160

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

161

N,N,N'-Trimethylethylenediamine, 96%

CAS: 142-25-6 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00014874 InChI Key: HVOYZOQVDYHUPF-UHFFFAOYSA-N Synonym: n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine PubChem CID: 67338 IUPAC Name: N,N',N'-trimethylethane-1,2-diamine SMILES: CNCCN(C)C

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Specifications

PubChem CID	67338
CAS	142-25-6
Molecular Weight (g/mol)	102.181
MDL Number	MFCD00014874
SMILES	CNCCN(C)C
Synonym	n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine
IUPAC Name	N,N',N'-trimethylethane-1,2-diamine
InChI Key	HVOYZOQVDYHUPF-UHFFFAOYSA-N
Molecular Formula	C5H14N2

162

Thermo Scientific Chemicals 7-Bromo-4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine, 95%, Thermo Scientific™

CAS: 910037-14-8 Molecular Formula: C8H9BrN2O Molecular Weight (g/mol): 229.077 MDL Number: MFCD09025911 InChI Key: KPGNYZHIKPSZMS-UHFFFAOYSA-N Synonym: 7-bromo-4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,7-bromo-4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine,pubchem17432,7-bromo-4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine PubChem CID: 24229649 IUPAC Name: 7-bromo-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine SMILES: CN1CCOC2=CC(=CN=C21)Br

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Specifications

PubChem CID	24229649
CAS	910037-14-8
Molecular Weight (g/mol)	229.077
MDL Number	MFCD09025911
SMILES	CN1CCOC2=CC(=CN=C21)Br
Synonym	7-bromo-4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,7-bromo-4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine,pubchem17432,7-bromo-4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine
IUPAC Name	7-bromo-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine
InChI Key	KPGNYZHIKPSZMS-UHFFFAOYSA-N
Molecular Formula	C8H9BrN2O

163

N,N-Diethylethylenediamine, 98+%

CAS: 100-36-7 Molecular Formula: C₆H₁₆N₂ Molecular Weight (g/mol): 116.21 MDL Number: MFCD00008176 InChI Key: UDGSVBYJWHOHNN-UHFFFAOYSA-N Synonym: n,n-diethylethylenediamine,2-diethylamino ethylamine,n,n-diethyl-1,2-ethanediamine,diethylamino ethylamino,n1,n1-diethylethane-1,2-diamine,2-aminoethyl diethylamine,2-aminoethyldiethylamine,n,n-diethylethanediamine,ethylenediamine, n,n-diethyl,n,n-diethylethane-1,2-diamine PubChem CID: 60993 IUPAC Name: N',N'-diethylethane-1,2-diamine SMILES: CCN(CC)CCN

Pricing & Availability
Specifications

PubChem CID	60993
CAS	100-36-7
Molecular Weight (g/mol)	116.21
MDL Number	MFCD00008176
SMILES	CCN(CC)CCN
Synonym	n,n-diethylethylenediamine,2-diethylamino ethylamine,n,n-diethyl-1,2-ethanediamine,diethylamino ethylamino,n1,n1-diethylethane-1,2-diamine,2-aminoethyl diethylamine,2-aminoethyldiethylamine,n,n-diethylethanediamine,ethylenediamine, n,n-diethyl,n,n-diethylethane-1,2-diamine
IUPAC Name	N',N'-diethylethane-1,2-diamine
InChI Key	UDGSVBYJWHOHNN-UHFFFAOYSA-N
Molecular Formula	C₆H₁₆N₂

164

1,2,2,6,6-Pentamethylpiperidine, 95%

CAS: 79-55-0 Molecular Formula: C₁₀H₂₁N Molecular Weight (g/mol): 155.28 MDL Number: MFCD00006493 InChI Key: XULIXFLCVXWHRF-UHFFFAOYSA-N Synonym: pempidine,pyrilene,perolysen,tenormal,piperidine, 1,2,2,6,6-pentamethyl,pempidina dcit,pempidine inn:ban,pempidinum inn-latin,unii-n5i18ji9d6,1,2,2,6,6-pentamethyl-piperidine PubChem CID: 6603 IUPAC Name: 1,2,2,6,6-pentamethylpiperidine SMILES: CC1(CCCC(N1C)(C)C)C

Pricing & Availability
Specifications

PubChem CID	6603
CAS	79-55-0
Molecular Weight (g/mol)	155.28
MDL Number	MFCD00006493
SMILES	CC1(CCCC(N1C)(C)C)C
Synonym	pempidine,pyrilene,perolysen,tenormal,piperidine, 1,2,2,6,6-pentamethyl,pempidina dcit,pempidine inn:ban,pempidinum inn-latin,unii-n5i18ji9d6,1,2,2,6,6-pentamethyl-piperidine
IUPAC Name	1,2,2,6,6-pentamethylpiperidine
InChI Key	XULIXFLCVXWHRF-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₁N

165

3-[3-(Dimethylamino)propoxy]benzonitrile, 97%, Thermo Scientific™

CAS: 209538-81-8 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064991 InChI Key: GXMUQXKOVKMYIO-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy benzonitrile,3-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 20991220 IUPAC Name: 3-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=CC(=C1)C#N

Pricing & Availability
Specifications

PubChem CID	20991220
CAS	209538-81-8
Molecular Weight (g/mol)	204.273
MDL Number	MFCD09064991
SMILES	CN(C)CCCOC1=CC=CC(=C1)C#N
Synonym	3-3-dimethylamino propoxy benzonitrile,3-3-dimethylamino propoxy benzenecarbonitrile
IUPAC Name	3-[3-(dimethylamino)propoxy]benzonitrile
InChI Key	GXMUQXKOVKMYIO-UHFFFAOYSA-N
Molecular Formula	C12H16N2O

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Tertiary amines

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

Dibutylamine, Approx. 99%, Spectrum™ Chemical