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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586 – 600 of 1,471 results

586

1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran 98.0+%, TCI America™

CAS: 1498-88-0 Molecular Formula: C19H18N2O3 Molecular Weight (g/mol): 322.364 MDL Number: MFCD00059175 InChI Key: PSXPTGAEJZYNFI-UHFFFAOYSA-N PubChem CID: 99766 IUPAC Name: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C

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PubChem CID	99766
CAS	1498-88-0
Molecular Weight (g/mol)	322.364
MDL Number	MFCD00059175
SMILES	CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C
IUPAC Name	1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]
InChI Key	PSXPTGAEJZYNFI-UHFFFAOYSA-N
Molecular Formula	C19H18N2O3

587

Tris(2-ethylhexyl)amine 93.0+%, TCI America™

CAS: 1860-26-0 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00042903 InChI Key: BZUDVELGTZDOIG-UHFFFAOYSA-N Synonym: Trioctylamine PubChem CID: 102705 IUPAC Name: 2-ethyl-N,N-bis(2-ethylhexyl)hexan-1-amine SMILES: CCCCC(CC)CN(CC(CC)CCCC)CC(CC)CCCC

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PubChem CID	102705
CAS	1860-26-0
Molecular Weight (g/mol)	353.679
MDL Number	MFCD00042903
SMILES	CCCCC(CC)CN(CC(CC)CCCC)CC(CC)CCCC
Synonym	Trioctylamine
IUPAC Name	2-ethyl-N,N-bis(2-ethylhexyl)hexan-1-amine
InChI Key	BZUDVELGTZDOIG-UHFFFAOYSA-N
Molecular Formula	C24H51N

588

N,N-Dioctadecylmethylamine 97.0+%, TCI America™

CAS: 4088-22-6 Molecular Formula: C37H77N Molecular Weight (g/mol): 536.03 MDL Number: MFCD00075495 InChI Key: VFLWKHBYVIUAMP-UHFFFAOYSA-N Synonym: N-Methyldioctadecylamine PubChem CID: 77709 IUPAC Name: methyldioctadecylamine SMILES: CCCCCCCCCCCCCCCCCCN(C)CCCCCCCCCCCCCCCCCC

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PubChem CID	77709
CAS	4088-22-6
Molecular Weight (g/mol)	536.03
MDL Number	MFCD00075495
SMILES	CCCCCCCCCCCCCCCCCCN(C)CCCCCCCCCCCCCCCCCC
Synonym	N-Methyldioctadecylamine
IUPAC Name	methyldioctadecylamine
InChI Key	VFLWKHBYVIUAMP-UHFFFAOYSA-N
Molecular Formula	C37H77N

589

Minoxidil 98.0+%, TCI America™

CAS: 38304-91-5 Molecular Formula: C9H15N5O Molecular Weight (g/mol): 209.253 MDL Number: MFCD00063409 InChI Key: ZIMGGGWCDYVHOY-UHFFFAOYSA-N Synonym: minoxidil,rogaine,loniten,regaine,minoximen,theroxidil,tricoxidil,alopexil,alostil,lonolox PubChem CID: 4201 IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine SMILES: C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O

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PubChem CID	4201
CAS	38304-91-5
Molecular Weight (g/mol)	209.253
MDL Number	MFCD00063409
SMILES	C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O
Synonym	minoxidil,rogaine,loniten,regaine,minoximen,theroxidil,tricoxidil,alopexil,alostil,lonolox
IUPAC Name	3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine
InChI Key	ZIMGGGWCDYVHOY-UHFFFAOYSA-N
Molecular Formula	C9H15N5O

590

4-(N,N-Diphenylamino)benzaldehyde 98.0+%, TCI America™

CAS: 4181-05-9 Molecular Formula: C19H15NO Molecular Weight (g/mol): 273.34 MDL Number: MFCD00145131 InChI Key: UESSERYYFWCTBU-UHFFFAOYSA-N Synonym: 4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde PubChem CID: 77846 IUPAC Name: 4-(N-phenylanilino)benzaldehyde SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

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Specifications

PubChem CID	77846
CAS	4181-05-9
Molecular Weight (g/mol)	273.34
MDL Number	MFCD00145131
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O
Synonym	4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde
IUPAC Name	4-(N-phenylanilino)benzaldehyde
InChI Key	UESSERYYFWCTBU-UHFFFAOYSA-N
Molecular Formula	C19H15NO

591

4-Dimethylamino-1-butanol 98.0+%, TCI America™

CAS: 13330-96-6 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00020624 InChI Key: QCTOLMMTYSGTDA-UHFFFAOYSA-N PubChem CID: 83350 IUPAC Name: 4-(dimethylamino)butan-1-ol SMILES: CN(C)CCCCO

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PubChem CID	83350
CAS	13330-96-6
Molecular Weight (g/mol)	117.192
MDL Number	MFCD00020624
SMILES	CN(C)CCCCO
IUPAC Name	4-(dimethylamino)butan-1-ol
InChI Key	QCTOLMMTYSGTDA-UHFFFAOYSA-N
Molecular Formula	C6H15NO

592

N,N-Dibenzylaniline 99.0+%, TCI America™

CAS: 91-73-6 Molecular Formula: C20H19N Molecular Weight (g/mol): 273.38 MDL Number: MFCD00022015 InChI Key: ISGXOWLMGOPVPB-UHFFFAOYSA-N Synonym: dibenzylaniline,n-phenyldibenzylamine,aniline, n,n-dibenzyl,benzenemethanamine, n-phenyl-n-phenylmethyl,dibenzylamine, n-phenyl,benzenamine, n,n-bis phenylmethyl,dibenzylaniline, n,n-bis phenylmethyl,dibenzylanilin,bisbenzylphenylamine,aniline, dibenzyl PubChem CID: 66681 IUPAC Name: N,N-dibenzylaniline SMILES: C(N(CC1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	66681
CAS	91-73-6
Molecular Weight (g/mol)	273.38
MDL Number	MFCD00022015
SMILES	C(N(CC1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	dibenzylaniline,n-phenyldibenzylamine,aniline, n,n-dibenzyl,benzenemethanamine, n-phenyl-n-phenylmethyl,dibenzylamine, n-phenyl,benzenamine, n,n-bis phenylmethyl,dibenzylaniline, n,n-bis phenylmethyl,dibenzylanilin,bisbenzylphenylamine,aniline, dibenzyl
IUPAC Name	N,N-dibenzylaniline
InChI Key	ISGXOWLMGOPVPB-UHFFFAOYSA-N
Molecular Formula	C20H19N

593

4-(4-Chlorophenyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™

CAS: 82222-74-0 Molecular Formula: C10H12ClNO2S Molecular Weight (g/mol): 245.72 MDL Number: MFCD07366283 InChI Key: IQIXFXLKPNFQGQ-UHFFFAOYSA-N Synonym: 4-(1,1-Dioxothiomorpholino)phenyl Chloride PubChem CID: 12932466 IUPAC Name: 4-(4-chlorophenyl)-1λ⁶-thiomorpholine-1,1-dione SMILES: ClC1=CC=C(C=C1)N1CCS(=O)(=O)CC1

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PubChem CID	12932466
CAS	82222-74-0
Molecular Weight (g/mol)	245.72
MDL Number	MFCD07366283
SMILES	ClC1=CC=C(C=C1)N1CCS(=O)(=O)CC1
Synonym	4-(1,1-Dioxothiomorpholino)phenyl Chloride
IUPAC Name	4-(4-chlorophenyl)-1λ⁶-thiomorpholine-1,1-dione
InChI Key	IQIXFXLKPNFQGQ-UHFFFAOYSA-N
Molecular Formula	C10H12ClNO2S

594

6-Dimethylamino-1-hexanol 97.0+%, TCI America™

CAS: 1862-07-3 Molecular Formula: C8H19NO Molecular Weight (g/mol): 145.25 MDL Number: MFCD00046028 InChI Key: QCXNXRUTKSIZND-UHFFFAOYSA-N PubChem CID: 74623 IUPAC Name: 6-(dimethylamino)hexan-1-ol SMILES: CN(C)CCCCCCO

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PubChem CID	74623
CAS	1862-07-3
Molecular Weight (g/mol)	145.25
MDL Number	MFCD00046028
SMILES	CN(C)CCCCCCO
IUPAC Name	6-(dimethylamino)hexan-1-ol
InChI Key	QCXNXRUTKSIZND-UHFFFAOYSA-N
Molecular Formula	C8H19NO

595

4-[(4-Bromophenyl)(p-tolyl)amino]benzaldehyde 95.0+%, TCI America™

CAS: 733744-98-4 Molecular Formula: C20H16BrNO Molecular Weight (g/mol): 366.258 MDL Number: MFCD16658914 InChI Key: SDKPEZBGWABWKD-UHFFFAOYSA-N Synonym: 4-[(4-Bromophenyl)(4-methylphenyl)amino]benzaldehyde PubChem CID: 58544534 IUPAC Name: 4-(N-(4-bromophenyl)-4-methylanilino)benzaldehyde SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)Br

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PubChem CID	58544534
CAS	733744-98-4
Molecular Weight (g/mol)	366.258
MDL Number	MFCD16658914
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)Br
Synonym	4-[(4-Bromophenyl)(4-methylphenyl)amino]benzaldehyde
IUPAC Name	4-(N-(4-bromophenyl)-4-methylanilino)benzaldehyde
InChI Key	SDKPEZBGWABWKD-UHFFFAOYSA-N
Molecular Formula	C20H16BrNO

596

Tris(3-aminopropyl)amine 97.0+%, TCI America™

CAS: 4963-47-7 Molecular Formula: C9H24N4 Molecular Weight (g/mol): 188.319 MDL Number: MFCD00191593 InChI Key: QMXSDTGNCZVWTB-UHFFFAOYSA-N PubChem CID: 547030 IUPAC Name: N',N'-bis(3-aminopropyl)propane-1,3-diamine SMILES: C(CN)CN(CCCN)CCCN

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PubChem CID	547030
CAS	4963-47-7
Molecular Weight (g/mol)	188.319
MDL Number	MFCD00191593
SMILES	C(CN)CN(CCCN)CCCN
IUPAC Name	N',N'-bis(3-aminopropyl)propane-1,3-diamine
InChI Key	QMXSDTGNCZVWTB-UHFFFAOYSA-N
Molecular Formula	C9H24N4

597

(4-Dimethylaminophenyl)di-tert-butylphosphine, TCI America™

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Specifications

Molecular Weight (g/mol)	265.381
Color	White-Yellow
Physical Form	Crystalline Powder
SMILES	CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C
InChI Key	IQTHEAQKKVAXGV-UHFFFAOYSA-N
PubChem CID	11714598
CAS	932710-63-9
MDL Number	MFCD09265102
Synonym	4-(Di-tert-butylphosphino)-N,N-dimethylaniline, APhos, A-taPhos, Amphos
TSCA	No
IUPAC Name	4-ditert-butylphosphanyl-N,N-dimethylaniline
Molecular Formula	C16H28NP
Formula Weight	265.38
Melting Point	69°C

598

Diethylaminoacetonitrile 98.0+%, TCI America™

CAS: 3010-02-4 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.18 MDL Number: MFCD00001891 InChI Key: LVPZSMIBSMMLPI-UHFFFAOYSA-N Synonym: diethylaminoacetonitrile,2-diethylamino acetonitrile,acetonitrile, diethylamino,n,n-diethylaminoacetonitrile,nitril kiseliny diethylaminooctove,diethylamino acetonitrile,glycinonitrile, n,n-diethyl,unii-468yw0h2fa,acetonitrile, 2-diethylamino,nitril kiseliny diethylaminooctove czech PubChem CID: 44983 IUPAC Name: 2-(diethylamino)acetonitrile SMILES: CCN(CC)CC#N

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PubChem CID	44983
CAS	3010-02-4
Molecular Weight (g/mol)	112.18
MDL Number	MFCD00001891
SMILES	CCN(CC)CC#N
Synonym	diethylaminoacetonitrile,2-diethylamino acetonitrile,acetonitrile, diethylamino,n,n-diethylaminoacetonitrile,nitril kiseliny diethylaminooctove,diethylamino acetonitrile,glycinonitrile, n,n-diethyl,unii-468yw0h2fa,acetonitrile, 2-diethylamino,nitril kiseliny diethylaminooctove czech
IUPAC Name	2-(diethylamino)acetonitrile
InChI Key	LVPZSMIBSMMLPI-UHFFFAOYSA-N
Molecular Formula	C6H12N2

599

N,N'-Bis(4-formylphenyl)-N,N'-diphenylbenzidine 98.0+%, TCI America™

CAS: 137911-28-5 Molecular Formula: C38H28N2O2 Molecular Weight (g/mol): 544.654 MDL Number: MFCD03093284 InChI Key: DMVJDNDXIBORDT-UHFFFAOYSA-N Synonym: 4,4′C-Bis[N-(4-formylphenyl)-N-phenylamino]biphenyl PubChem CID: 17819005 IUPAC Name: 4-(N-[4-[4-(N-(4-formylphenyl)anilino)phenyl]phenyl]anilino)benzaldehyde SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C=O

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Specifications

PubChem CID	17819005
CAS	137911-28-5
Molecular Weight (g/mol)	544.654
MDL Number	MFCD03093284
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C=O
Synonym	4,4′C-Bis[N-(4-formylphenyl)-N-phenylamino]biphenyl
IUPAC Name	4-(N-[4-[4-(N-(4-formylphenyl)anilino)phenyl]phenyl]anilino)benzaldehyde
InChI Key	DMVJDNDXIBORDT-UHFFFAOYSA-N
Molecular Formula	C38H28N2O2

600

N,N,N',N'-Tetramethylethylenediamine 98.0+%, TCI America™

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

Tertiary amines

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