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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661 – 675 of 1,471 results

661

4-Hydroxy-1,2,2,6,6-pentamethylpiperidine 98.0+%, TCI America™

CAS: 2403-89-6 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.284 InChI Key: NWHNXXMYEICZAT-UHFFFAOYSA-N Synonym: 1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a PubChem CID: 75472 IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-ol SMILES: CC1(CC(CC(N1C)(C)C)O)C

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PubChem CID	75472
CAS	2403-89-6
Molecular Weight (g/mol)	171.284
SMILES	CC1(CC(CC(N1C)(C)C)O)C
Synonym	1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a
IUPAC Name	1,2,2,6,6-pentamethylpiperidin-4-ol
InChI Key	NWHNXXMYEICZAT-UHFFFAOYSA-N
Molecular Formula	C10H21NO

662

5,10-Dihydro-5,10-dimethylphenazine 99.0+%, TCI America™

CAS: 15546-75-5 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 InChI Key: GVTGSIMRZRYNEI-UHFFFAOYSA-N PubChem CID: 288679 IUPAC Name: 5,10-dimethylphenazine SMILES: CN1C2=CC=CC=C2N(C3=CC=CC=C31)C

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PubChem CID	288679
CAS	15546-75-5
Molecular Weight (g/mol)	210.28
SMILES	CN1C2=CC=CC=C2N(C3=CC=CC=C31)C
IUPAC Name	5,10-dimethylphenazine
InChI Key	GVTGSIMRZRYNEI-UHFFFAOYSA-N
Molecular Formula	C14H14N2

663

N-(2-Cyanoethyl)morpholine 99.0+%, TCI America™

CAS: 4542-47-6 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00006178 InChI Key: WXVKGHVDWWXBJX-UHFFFAOYSA-N Synonym: 3-morpholinopropionitrile,3-morpholin-4-yl propanenitrile,3-4-morpholino propionitrile,4-morpholinepropanenitrile,cyanoethylmorpholine,4-morpholinepropionitrile,beta-morpholinopropionitrile,n-2-cyanoethyl morpholine,propionitrile, 3-morpholino,3-morpholinopropanenitrile PubChem CID: 78298 IUPAC Name: 3-morpholin-4-ylpropanenitrile SMILES: C1COCCN1CCC#N

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PubChem CID	78298
CAS	4542-47-6
Molecular Weight (g/mol)	140.186
MDL Number	MFCD00006178
SMILES	C1COCCN1CCC#N
Synonym	3-morpholinopropionitrile,3-morpholin-4-yl propanenitrile,3-4-morpholino propionitrile,4-morpholinepropanenitrile,cyanoethylmorpholine,4-morpholinepropionitrile,beta-morpholinopropionitrile,n-2-cyanoethyl morpholine,propionitrile, 3-morpholino,3-morpholinopropanenitrile
IUPAC Name	3-morpholin-4-ylpropanenitrile
InChI Key	WXVKGHVDWWXBJX-UHFFFAOYSA-N
Molecular Formula	C7H12N2O

664

N,N-Dibutyl-3-aminophenol 95.0+%, TCI America™

CAS: 43141-69-1 Molecular Formula: C14H23NO Molecular Weight (g/mol): 221.34 MDL Number: MFCD00134668 InChI Key: KHSTZMGCKHBFJX-UHFFFAOYSA-N PubChem CID: 601234 IUPAC Name: 3-(dibutylamino)phenol SMILES: CCCCN(CCCC)C1=CC(O)=CC=C1

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PubChem CID	601234
CAS	43141-69-1
Molecular Weight (g/mol)	221.34
MDL Number	MFCD00134668
SMILES	CCCCN(CCCC)C1=CC(O)=CC=C1
IUPAC Name	3-(dibutylamino)phenol
InChI Key	KHSTZMGCKHBFJX-UHFFFAOYSA-N
Molecular Formula	C14H23NO

665

10-Methylphenothiazine 98.0+%, TCI America™

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-methyl-10H-phenothiazine SMILES: CN1C2=CC=CC=C2SC2=CC=CC=C12

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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-methyl-10H-phenothiazine
InChI Key	QXBUYALKJGBACG-UHFFFAOYSA-N
Molecular Formula	C13H11NS

666

Ethyl 3-(Morpholino)propionate 97.0+%, TCI America™

CAS: 20120-24-5 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD00014622 InChI Key: WRBIQTVRBWJCQT-UHFFFAOYSA-N PubChem CID: 88374 IUPAC Name: ethyl 3-(morpholin-4-yl)propanoate SMILES: CCOC(=O)CCN1CCOCC1

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PubChem CID	88374
CAS	20120-24-5
Molecular Weight (g/mol)	187.24
MDL Number	MFCD00014622
SMILES	CCOC(=O)CCN1CCOCC1
IUPAC Name	ethyl 3-(morpholin-4-yl)propanoate
InChI Key	WRBIQTVRBWJCQT-UHFFFAOYSA-N
Molecular Formula	C9H17NO3

667

1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran 98.0+%, TCI America™

CAS: 13433-31-3 Molecular Formula: C20H21NO2 Molecular Weight (g/mol): 307.393 MDL Number: MFCD00059897 InChI Key: NQVQBIMDDKDYAO-UHFFFAOYSA-N PubChem CID: 2841117 IUPAC Name: 8-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole] SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C(=CC=C4)OC)C)C

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PubChem CID	2841117
CAS	13433-31-3
Molecular Weight (g/mol)	307.393
MDL Number	MFCD00059897
SMILES	CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C(=CC=C4)OC)C)C
IUPAC Name	8-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole]
InChI Key	NQVQBIMDDKDYAO-UHFFFAOYSA-N
Molecular Formula	C20H21NO2

668

2,4-Diamino-6-diallylamino-1,3,5-triazine 98.0+%, TCI America™

CAS: 91-77-0 Molecular Formula: C9H14N6 Molecular Weight (g/mol): 206.253 MDL Number: MFCD00047347 InChI Key: ROHTVIURAJBDES-UHFFFAOYSA-N Synonym: N2,N2-Diallylmelamine PubChem CID: 66682 IUPAC Name: 2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine SMILES: C=CCN(CC=C)C1=NC(=NC(=N1)N)N

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Specifications

PubChem CID	66682
CAS	91-77-0
Molecular Weight (g/mol)	206.253
MDL Number	MFCD00047347
SMILES	C=CCN(CC=C)C1=NC(=NC(=N1)N)N
Synonym	N2,N2-Diallylmelamine
IUPAC Name	2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine
InChI Key	ROHTVIURAJBDES-UHFFFAOYSA-N
Molecular Formula	C9H14N6

669

N-Phenylaza-15-crown 5-Ether 96.0+%, TCI America™

CAS: 66750-10-5 Molecular Formula: C16H25NO4 Molecular Weight (g/mol): 295.379 MDL Number: MFCD00040513 InChI Key: SGDQOAKAHLFKBV-UHFFFAOYSA-N Synonym: n-phenylaza-15-crown 5-ether,n-phenylaza-15-crown-5,1,4,7,10-tetraoxa-13-azacyclopentadecane, 13-phenyl,sgdqoakahlfkbv-uhfffaoysa,n-phenyl-13-aza-1,4,7,10-tetraoxacyclopentadecane,n-phenyl-4,7,10,13-tetraoxa-1-aza-cyclopentadecane,13-phenyl-1,4,7,10-tetraoxa-13-aza-cyclopentadecane PubChem CID: 626432 IUPAC Name: 13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane SMILES: C1COCCOCCOCCOCCN1C2=CC=CC=C2

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PubChem CID	626432
CAS	66750-10-5
Molecular Weight (g/mol)	295.379
MDL Number	MFCD00040513
SMILES	C1COCCOCCOCCOCCN1C2=CC=CC=C2
Synonym	n-phenylaza-15-crown 5-ether,n-phenylaza-15-crown-5,1,4,7,10-tetraoxa-13-azacyclopentadecane, 13-phenyl,sgdqoakahlfkbv-uhfffaoysa,n-phenyl-13-aza-1,4,7,10-tetraoxacyclopentadecane,n-phenyl-4,7,10,13-tetraoxa-1-aza-cyclopentadecane,13-phenyl-1,4,7,10-tetraoxa-13-aza-cyclopentadecane
IUPAC Name	13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane
InChI Key	SGDQOAKAHLFKBV-UHFFFAOYSA-N
Molecular Formula	C16H25NO4

670

4-Nitrotriphenylamine 98.0+%, TCI America™

CAS: 4316-57-8 Molecular Formula: C18H14N2O2 Molecular Weight (g/mol): 290.322 MDL Number: MFCD00814232 InChI Key: UQOKZDUUBVGFAK-UHFFFAOYSA-N PubChem CID: 350141 IUPAC Name: 4-nitro-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

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PubChem CID	350141
CAS	4316-57-8
Molecular Weight (g/mol)	290.322
MDL Number	MFCD00814232
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]
IUPAC Name	4-nitro-N,N-diphenylaniline
InChI Key	UQOKZDUUBVGFAK-UHFFFAOYSA-N
Molecular Formula	C18H14N2O2

671

Indocyanine Green, TCI America™

CAS: 3599-32-4 Molecular Formula: C43H47N2NaO6S2 Molecular Weight (g/mol): 774.967 MDL Number: MFCD00013078 InChI Key: MOFVSTNWEDAEEK-UHFFFAOYSA-M Synonym: indocyanine green PubChem CID: 132274068 ChEBI: CHEBI:31696 IUPAC Name: sodium;4-[(2E)-2-[(2E,4E,6Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+]

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PubChem CID	132274068
CAS	3599-32-4
Molecular Weight (g/mol)	774.967
ChEBI	CHEBI:31696
MDL Number	MFCD00013078
SMILES	CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+]
Synonym	indocyanine green
IUPAC Name	sodium;4-[(2E)-2-[(2E,4E,6Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate
InChI Key	MOFVSTNWEDAEEK-UHFFFAOYSA-M
Molecular Formula	C43H47N2NaO6S2

672

Tris(4-iodophenyl)amine 97.0+%, TCI America™

CAS: 4181-20-8 Molecular Formula: C18H12I3N Molecular Weight (g/mol): 623.014 MDL Number: MFCD01321198 InChI Key: AQGZDWJFOYXGAA-UHFFFAOYSA-N Synonym: tris 4-iodophenyl amine,tris-4-iodophenyl amine,trisiodophenylamine,4-iodo-n,n-bis 4-iodophenyl aniline,tris-4-iodo-phenyl-amine,pubchem19658,tris p-iodophenyl amine,acmc-209jlv,ksc235o2h PubChem CID: 9809282 IUPAC Name: 4-iodo-N,N-bis(4-iodophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)I)C3=CC=C(C=C3)I)I

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PubChem CID	9809282
CAS	4181-20-8
Molecular Weight (g/mol)	623.014
MDL Number	MFCD01321198
SMILES	C1=CC(=CC=C1N(C2=CC=C(C=C2)I)C3=CC=C(C=C3)I)I
Synonym	tris 4-iodophenyl amine,tris-4-iodophenyl amine,trisiodophenylamine,4-iodo-n,n-bis 4-iodophenyl aniline,tris-4-iodo-phenyl-amine,pubchem19658,tris p-iodophenyl amine,acmc-209jlv,ksc235o2h
IUPAC Name	4-iodo-N,N-bis(4-iodophenyl)aniline
InChI Key	AQGZDWJFOYXGAA-UHFFFAOYSA-N
Molecular Formula	C18H12I3N

673

2-Chloro-1-(dimethylamino)propane Hydrochloride 98.0+%, TCI America™

CAS: 4584-49-0 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.066 MDL Number: MFCD00012534 InChI Key: OCWGRWAYARCRTQ-UHFFFAOYSA-N Synonym: 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride PubChem CID: 94294 IUPAC Name: 2-chloro-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CC(CN(C)C)Cl.Cl

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PubChem CID	94294
CAS	4584-49-0
Molecular Weight (g/mol)	158.066
MDL Number	MFCD00012534
SMILES	CC(CN(C)C)Cl.Cl
Synonym	2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride
IUPAC Name	2-chloro-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	OCWGRWAYARCRTQ-UHFFFAOYSA-N
Molecular Formula	C5H13Cl2N

674

4-(2-Morpholinoethoxy)aniline 98.0+%, TCI America™

CAS: 52481-41-1 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.288 MDL Number: MFCD04970981 InChI Key: ZHFFNLQQANCJEQ-UHFFFAOYSA-N Synonym: 4-2-morpholinoethoxy aniline,4-2-morpholin-4-ylethoxy aniline,4-2-morpholin-4-yl-ethoxy-phenylamine,4-2-morpholin-4-yl ethoxy aniline,4-2-4-morpholinyl ethoxy aniline,4-2-morpholin-4-yl-ethoxy phenylamine,4-2-morpholin-4-ylethoxy phenylamine,4-2-4-amino-phenoxy ethyl-morpholine PubChem CID: 6484711 IUPAC Name: 4-(2-morpholin-4-ylethoxy)aniline SMILES: C1COCCN1CCOC2=CC=C(C=C2)N

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PubChem CID	6484711
CAS	52481-41-1
Molecular Weight (g/mol)	222.288
MDL Number	MFCD04970981
SMILES	C1COCCN1CCOC2=CC=C(C=C2)N
Synonym	4-2-morpholinoethoxy aniline,4-2-morpholin-4-ylethoxy aniline,4-2-morpholin-4-yl-ethoxy-phenylamine,4-2-morpholin-4-yl ethoxy aniline,4-2-4-morpholinyl ethoxy aniline,4-2-morpholin-4-yl-ethoxy phenylamine,4-2-morpholin-4-ylethoxy phenylamine,4-2-4-amino-phenoxy ethyl-morpholine
IUPAC Name	4-(2-morpholin-4-ylethoxy)aniline
InChI Key	ZHFFNLQQANCJEQ-UHFFFAOYSA-N
Molecular Formula	C12H18N2O2

675

N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine 98.0+%, TCI America™

CAS: 499128-71-1 Molecular Formula: C30H22BrN Molecular Weight (g/mol): 476.417 MDL Number: MFCD20261458 InChI Key: BTFIECQCKYNJTN-UHFFFAOYSA-N PubChem CID: 11454354 IUPAC Name: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Br

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Specifications

PubChem CID	11454354
CAS	499128-71-1
Molecular Weight (g/mol)	476.417
MDL Number	MFCD20261458
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Br
IUPAC Name	N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline
InChI Key	BTFIECQCKYNJTN-UHFFFAOYSA-N
Molecular Formula	C30H22BrN

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