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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211 – 225 of 1,470 results

211

2-Pyrrolidin-1-ylpyrimidine-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 937796-10-6 Molecular Formula: C9H11N3O Molecular Weight (g/mol): 177.21 MDL Number: MFCD09863239 InChI Key: KJMKROLYLRRJDN-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl pyrimidine-5-carbaldehyde,2-pyrrolidin-1-yl pyrimidine-5-carboxaldehyde,2-1-pyrrolidinyl-5-pyrimidinecarbaldehyde,2-pyrrolidinylpyrimidine-5-carbaldehyde,2-pyrrolidin-1-ylpyrimidine-5-carboxaldehyde,2-1-pyrrolidinyl-5-pyrimidinecarboxaldehyde,saltdata: free PubChem CID: 24229766 IUPAC Name: 2-pyrrolidin-1-ylpyrimidine-5-carbaldehyde SMILES: O=CC1=CN=C(N=C1)N1CCCC1

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Specifications

PubChem CID	24229766
CAS	937796-10-6
Molecular Weight (g/mol)	177.21
MDL Number	MFCD09863239
SMILES	O=CC1=CN=C(N=C1)N1CCCC1
Synonym	2-pyrrolidin-1-yl pyrimidine-5-carbaldehyde,2-pyrrolidin-1-yl pyrimidine-5-carboxaldehyde,2-1-pyrrolidinyl-5-pyrimidinecarbaldehyde,2-pyrrolidinylpyrimidine-5-carbaldehyde,2-pyrrolidin-1-ylpyrimidine-5-carboxaldehyde,2-1-pyrrolidinyl-5-pyrimidinecarboxaldehyde,saltdata: free
IUPAC Name	2-pyrrolidin-1-ylpyrimidine-5-carbaldehyde
InChI Key	KJMKROLYLRRJDN-UHFFFAOYSA-N
Molecular Formula	C9H11N3O

212

N-Methyl-[1-(6-methylpyrazin-2-yl)piperid-4-yl]methylamine, 90%, Thermo Scientific™

CAS: 887922-91-0 Molecular Formula: C₁₂H₂₀N₄ MDL Number: MFCD09064987 Synonym: n-methyl-1-6-methylpyrazin-2-yl piperid-4-yl methylamine,methyl 1-6-methylpyrazin-2-yl piperidin-4-yl methyl amine,methyl 1-6-methylpyrazin-2-yl 4-piperidyl methyl amine,n-methyl-1-1-6-methylpyrazin-2-yl piperidin-4-yl methanamine

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Specifications

CAS	887922-91-0
MDL Number	MFCD09064987
Synonym	n-methyl-1-6-methylpyrazin-2-yl piperid-4-yl methylamine,methyl 1-6-methylpyrazin-2-yl piperidin-4-yl methyl amine,methyl 1-6-methylpyrazin-2-yl 4-piperidyl methyl amine,n-methyl-1-1-6-methylpyrazin-2-yl piperidin-4-yl methanamine
Molecular Formula	C₁₂H₂₀N₄

213

2-Morpholino-1,3-thiazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 126533-97-9 Molecular Formula: C8H10N2O2S Molecular Weight (g/mol): 198.24 MDL Number: MFCD09817537 InChI Key: JPJSUXPYPAQDDL-UHFFFAOYSA-N Synonym: 2-morpholinothiazole-4-carbaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde,2-morpholino-1,3-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-4-morpholinyl,acmc-20ahfg,4-4-formyl-1,3-thiazol-2-yl morpholine,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyd PubChem CID: 15053579 IUPAC Name: 2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde SMILES: C1COCCN1C2=NC(=CS2)C=O

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Specifications

PubChem CID	15053579
CAS	126533-97-9
Molecular Weight (g/mol)	198.24
MDL Number	MFCD09817537
SMILES	C1COCCN1C2=NC(=CS2)C=O
Synonym	2-morpholinothiazole-4-carbaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde,2-morpholino-1,3-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-4-morpholinyl,acmc-20ahfg,4-4-formyl-1,3-thiazol-2-yl morpholine,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyd
IUPAC Name	2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde
InChI Key	JPJSUXPYPAQDDL-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2S

214

2-[3-(Dimethylamino)propoxy]aniline, 97%, Thermo Scientific™

CAS: 1134-76-5 Molecular Formula: C11H18N2O Molecular Weight (g/mol): 194.278 MDL Number: MFCD08687610 InChI Key: XGTIDBFMHOJXSS-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy aniline,benzenamine, 2-3-dimethylamino propoxy,2-3-dimethylaminopropoxy aniline,3-2-aminophenoxy propyl dimethylamine,2-3-dimethylamino-propoxy-phenylamine PubChem CID: 18672712 IUPAC Name: 2-[3-(dimethylamino)propoxy]aniline SMILES: CN(C)CCCOC1=CC=CC=C1N

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Specifications

PubChem CID	18672712
CAS	1134-76-5
Molecular Weight (g/mol)	194.278
MDL Number	MFCD08687610
SMILES	CN(C)CCCOC1=CC=CC=C1N
Synonym	2-3-dimethylamino propoxy aniline,benzenamine, 2-3-dimethylamino propoxy,2-3-dimethylaminopropoxy aniline,3-2-aminophenoxy propyl dimethylamine,2-3-dimethylamino-propoxy-phenylamine
IUPAC Name	2-[3-(dimethylamino)propoxy]aniline
InChI Key	XGTIDBFMHOJXSS-UHFFFAOYSA-N
Molecular Formula	C11H18N2O

215

TEMED, Approx. 99%, Molecular Biology Reagent, MP Biomedicals™

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008335 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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PubChem CID	8037
CAS	110-18-9
Molecular Weight (g/mol)	116.208
ChEBI	CHEBI:32850
MDL Number	MFCD00008335
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

216

(2-Pyrrolidin-1-ylpyrid-4-yl)methylamine, ≥97%, Thermo Scientific™

CAS: 876316-38-0 Molecular Formula: C10H15N3 Molecular Weight (g/mol): 177.251 MDL Number: MFCD08435907 InChI Key: BNVQNNKKUNFIND-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl pyridin-4-yl methanamine,2-pyrrolidin-1-ylpyridin-4-yl methylamine,2-pyrrolidin-1-yl pyrid-4-yl methylamine,4-pyridinemethanamine,2-1-pyrrolidinyl,2-pyrrolidin-1-ylpyrid-4-yl methylamine,1-2-pyrrolidin-1-yl pyridin-4-yl methanamine,2-pyrrolidinyl-4-pyridyl methylamine,2-pyrrolidin-1-ylpyridin-4-yl methanamine,4-pyridinemethanamine, 2-1-pyrrolidinyl PubChem CID: 16227951 IUPAC Name: (2-pyrrolidin-1-ylpyridin-4-yl)methanamine SMILES: C1CCN(C1)C2=NC=CC(=C2)CN

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Specifications

PubChem CID	16227951
CAS	876316-38-0
Molecular Weight (g/mol)	177.251
MDL Number	MFCD08435907
SMILES	C1CCN(C1)C2=NC=CC(=C2)CN
Synonym	2-pyrrolidin-1-yl pyridin-4-yl methanamine,2-pyrrolidin-1-ylpyridin-4-yl methylamine,2-pyrrolidin-1-yl pyrid-4-yl methylamine,4-pyridinemethanamine,2-1-pyrrolidinyl,2-pyrrolidin-1-ylpyrid-4-yl methylamine,1-2-pyrrolidin-1-yl pyridin-4-yl methanamine,2-pyrrolidinyl-4-pyridyl methylamine,2-pyrrolidin-1-ylpyridin-4-yl methanamine,4-pyridinemethanamine, 2-1-pyrrolidinyl
IUPAC Name	(2-pyrrolidin-1-ylpyridin-4-yl)methanamine
InChI Key	BNVQNNKKUNFIND-UHFFFAOYSA-N
Molecular Formula	C10H15N3

217

6-Bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline, ≥97%, Thermo Scientific™

CAS: 876728-35-7 Molecular Formula: C10H13BrN2 Molecular Weight (g/mol): 241.13 MDL Number: MFCD08271891 InChI Key: BVWZHBZUOICVIU-UHFFFAOYSA-N Synonym: 6-bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline,quinoxaline,6-bromo-1,2,3,4-tetrahydro-1,4-dimethyl,6-bromanyl-1,4-dimethyl-2,3-dihydroquinoxaline PubChem CID: 18525730 IUPAC Name: 6-bromo-1,4-dimethyl-2,3-dihydroquinoxaline SMILES: CN1CCN(C)C2=C1C=CC(Br)=C2

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Specifications

PubChem CID	18525730
CAS	876728-35-7
Molecular Weight (g/mol)	241.13
MDL Number	MFCD08271891
SMILES	CN1CCN(C)C2=C1C=CC(Br)=C2
Synonym	6-bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline,quinoxaline,6-bromo-1,2,3,4-tetrahydro-1,4-dimethyl,6-bromanyl-1,4-dimethyl-2,3-dihydroquinoxaline
IUPAC Name	6-bromo-1,4-dimethyl-2,3-dihydroquinoxaline
InChI Key	BVWZHBZUOICVIU-UHFFFAOYSA-N
Molecular Formula	C10H13BrN2

218

2-Morpholino-1,3-thiazole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 1011-41-2 Molecular Formula: C8H10N2O2S Molecular Weight (g/mol): 198.24 MDL Number: MFCD01568825 InChI Key: VDZWHWVAMDQEBT-UHFFFAOYSA-N Synonym: 2-morpholino-1,3-thiazole-5-carbaldehyde,2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde,2-morpholin-4-yl-thiazole-5-carbaldehyde,2-morpholinothiazole-5-carbaldehyde,acmc-20anpj,morpholinothiazolecarbaldehyde,5-formyl-2-morpholin-4-yl-1,3-thiazole,5-thiazolecarboxaldehyde,2-4-morpholinyl,2-4-morpholinyl-1,3-thiazole-5-carbaldehyde PubChem CID: 1479770 IUPAC Name: 2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde SMILES: O=CC1=CN=C(S1)N1CCOCC1

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Specifications

PubChem CID	1479770
CAS	1011-41-2
Molecular Weight (g/mol)	198.24
MDL Number	MFCD01568825
SMILES	O=CC1=CN=C(S1)N1CCOCC1
Synonym	2-morpholino-1,3-thiazole-5-carbaldehyde,2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde,2-morpholin-4-yl-thiazole-5-carbaldehyde,2-morpholinothiazole-5-carbaldehyde,acmc-20anpj,morpholinothiazolecarbaldehyde,5-formyl-2-morpholin-4-yl-1,3-thiazole,5-thiazolecarboxaldehyde,2-4-morpholinyl,2-4-morpholinyl-1,3-thiazole-5-carbaldehyde
IUPAC Name	2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde
InChI Key	VDZWHWVAMDQEBT-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2S

219

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Triethylamine, MilliporeSigma™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

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Specifications

PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.193
ChEBI	CHEBI:35026
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

220

Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0), Pd 16.7%

CAS: 1233717-68-4 Molecular Formula: C32H56N2P2Pd Molecular Weight (g/mol): 637.182 MDL Number: MFCD15071402 InChI Key: SSPOQURGNAWORH-UHFFFAOYSA-N Synonym: bis di-tert-butyl 4-dimethylaminophenyl phosphine palladium 0,bis 4-n,n-dimethylamino phenyl di-t-butylphosphino palladium 0,bis 4-di-tert-butylphosphanyl-n,n-dimethylaniline palladium PubChem CID: 46900632 IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium SMILES: CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.[Pd]

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PubChem CID	46900632
CAS	1233717-68-4
Molecular Weight (g/mol)	637.182
MDL Number	MFCD15071402
SMILES	CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.[Pd]
Synonym	bis di-tert-butyl 4-dimethylaminophenyl phosphine palladium 0,bis 4-n,n-dimethylamino phenyl di-t-butylphosphino palladium 0,bis 4-di-tert-butylphosphanyl-n,n-dimethylaniline palladium
IUPAC Name	4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium
InChI Key	SSPOQURGNAWORH-UHFFFAOYSA-N
Molecular Formula	C32H56N2P2Pd

221

N,N,2,4,6-Pentamethylaniline, 98%, Thermo Scientific Chemicals

CAS: 13021-15-3 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00010596 InChI Key: JZBZLRKFJWQZHU-UHFFFAOYSA-N Synonym: n,n,2,4,6-pentamethylbenzenamine,2-dimethylamino mesitylene,n,n-dimethylmesidine,benzenamine,n,n,2,4,6-pentamethyl,2-dimethylaminomesitylene,dimethylaminomesitylen,pubchem3219,acmc-209bhq,n,n-2,4,6-pentamethylaniline,2,4,6,n,n-pentamethylbenzenamine PubChem CID: 139365 IUPAC Name: N,N,2,4,6-pentamethylaniline SMILES: CC1=CC(=C(C(=C1)C)N(C)C)C

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Specifications

PubChem CID	139365
CAS	13021-15-3
Molecular Weight (g/mol)	163.264
MDL Number	MFCD00010596
SMILES	CC1=CC(=C(C(=C1)C)N(C)C)C
Synonym	n,n,2,4,6-pentamethylbenzenamine,2-dimethylamino mesitylene,n,n-dimethylmesidine,benzenamine,n,n,2,4,6-pentamethyl,2-dimethylaminomesitylene,dimethylaminomesitylen,pubchem3219,acmc-209bhq,n,n-2,4,6-pentamethylaniline,2,4,6,n,n-pentamethylbenzenamine
IUPAC Name	N,N,2,4,6-pentamethylaniline
InChI Key	JZBZLRKFJWQZHU-UHFFFAOYSA-N
Molecular Formula	C11H17N

222

Trimethylamine, 45% w/w aq. soln.

CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 SMILES: CN(C)C

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Specifications

PubChem CID	1146
CAS	75-50-3
Molecular Weight (g/mol)	59.11
ChEBI	CHEBI:18139
MDL Number	MFCD00008327
SMILES	CN(C)C
Synonym	trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
InChI Key	GETQZCLCWQTVFV-UHFFFAOYSA-N
Molecular Formula	C3H9N

223

Trimethylamine, 33% w/w in ethanol denatured with 2% cyclohexane

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Specifications

PubChem CID	1146
CAS	75-50-3
Molecular Weight (g/mol)	59.11
ChEBI	CHEBI:18139
MDL Number	MFCD00008327
SMILES	CN(C)C
Synonym	trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
IUPAC Name	N,N-dimethylmethanamine
InChI Key	GETQZCLCWQTVFV-UHFFFAOYSA-N
Molecular Formula	C3H9N

224

2-Chloro-6-nitrobenzothiazole, 95%

CAS: 2407-11-6 MDL Number: MFCD00022852

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Specifications

CAS	2407-11-6
MDL Number	MFCD00022852

225

4-(Diphenylamino)benzeneboronic acid pinacol ester, 95%

CAS: 267221-88-5 Molecular Formula: C24H26BNO2 Molecular Weight (g/mol): 371.29 MDL Number: MFCD13195770 InChI Key: VKSWIFGDKIEVFZ-UHFFFAOYSA-N Synonym: n,n-diphenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-diphenylamino phenylboronic acid pinacol ester,diphenyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl amine,amtb248,4-diphenylamino phenylboronic acid, pinacol ester,4-diphenylamino benzeneboronic acid pinacol ester,n,n-diphenylaniline-4-boronic acid, pinacol ester,2-4-diphenylaminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-diphenylaminophenyl-1,3,2-dioxaborolane PubChem CID: 11639307 IUPAC Name: N,N-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	11639307
CAS	267221-88-5
Molecular Weight (g/mol)	371.29
MDL Number	MFCD13195770
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	n,n-diphenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-diphenylamino phenylboronic acid pinacol ester,diphenyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl amine,amtb248,4-diphenylamino phenylboronic acid, pinacol ester,4-diphenylamino benzeneboronic acid pinacol ester,n,n-diphenylaniline-4-boronic acid, pinacol ester,2-4-diphenylaminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-diphenylaminophenyl-1,3,2-dioxaborolane
IUPAC Name	N,N-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	VKSWIFGDKIEVFZ-UHFFFAOYSA-N
Molecular Formula	C24H26BNO2

Tertiary amines

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