Tertiary amines

16 – 30 of 1,442 results

1,1,4,7,10,10-Hexamethyltriethylenetetramine, 97%

CAS: 3083-10-1 MDL Number: MFCD00025684

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CAS	3083-10-1
MDL Number	MFCD00025684

N,N-Dimethyl-n-octylamine, 95%

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

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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

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

CAS: 3030-47-5 Molecular Formula: C9H23N3 Molecular Weight (g/mol): 173.304 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

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PubChem CID	18196
CAS	3030-47-5
Molecular Weight (g/mol)	173.304
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

N,N-Diisopropylethylenediamine, 97%

CAS: 121-05-1 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.262 MDL Number: MFCD00015015 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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PubChem CID	8459
CAS	121-05-1
Molecular Weight (g/mol)	144.262
MDL Number	MFCD00015015
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

8-Hydroxyjulolidine, 97%

CAS: 41175-50-2 Molecular Formula: C12H15NO MDL Number: MFCD00006918 InChI Key: FOFUWJNBAQJABO-UHFFFAOYSA-N PubChem CID: 170474

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PubChem CID	170474
CAS	41175-50-2
MDL Number	MFCD00006918
InChI Key	FOFUWJNBAQJABO-UHFFFAOYSA-N
Molecular Formula	C12H15NO

Tris(4-aminophenyl)amine, 97%

CAS: 5981-09-9 Molecular Formula: C18H18N4 Molecular Weight (g/mol): 290.37 MDL Number: MFCD00778301 InChI Key: SNLFYGIUTYKKOE-UHFFFAOYSA-N Synonym: tris 4-aminophenyl amine,4,4',4-triaminotriphenylamine,n1,n1-bis 4-aminophenyl benzene-1,4-diamine,1,4-benzenediamine, n,n-bis 4-aminophenyl,n,n-bis 4-aminophenyl-1,4-benzenediamine,1,4-benzenediamine, n1,n1-bis 4-aminophenyl,1-n,1-n-bis 4-aminophenyl benzene-1,4-diamine,pubchem22505,tri 4-aminophenyl amine,tris 4-aminophenyl-amine PubChem CID: 80083 IUPAC Name: 4-N,4-N-bis(4-aminophenyl)benzene-1,4-diamine SMILES: C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

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PubChem CID	80083
CAS	5981-09-9
Molecular Weight (g/mol)	290.37
MDL Number	MFCD00778301
SMILES	C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
Synonym	tris 4-aminophenyl amine,4,4',4-triaminotriphenylamine,n1,n1-bis 4-aminophenyl benzene-1,4-diamine,1,4-benzenediamine, n,n-bis 4-aminophenyl,n,n-bis 4-aminophenyl-1,4-benzenediamine,1,4-benzenediamine, n1,n1-bis 4-aminophenyl,1-n,1-n-bis 4-aminophenyl benzene-1,4-diamine,pubchem22505,tri 4-aminophenyl amine,tris 4-aminophenyl-amine
IUPAC Name	4-N,4-N-bis(4-aminophenyl)benzene-1,4-diamine
InChI Key	SNLFYGIUTYKKOE-UHFFFAOYSA-N
Molecular Formula	C18H18N4

N,N,N',N'-Tetraphenylbenzidine, 97%

CAS: 15546-43-7 Molecular Formula: C36H28N2 Molecular Weight (g/mol): 488.63 MDL Number: MFCD00228123 InChI Key: DCZNSJVFOQPSRV-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl PubChem CID: 84981 IUPAC Name: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	84981
CAS	15546-43-7
Molecular Weight (g/mol)	488.63
MDL Number	MFCD00228123
SMILES	C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl
IUPAC Name	N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline
InChI Key	DCZNSJVFOQPSRV-UHFFFAOYSA-N
Molecular Formula	C36H28N2

4-(Diphenylamino)benzaldehyde, 98%

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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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

Tetraethylthiuram Disulfide, 97%

CAS: 97-77-8 Molecular Formula: C₁₀H₂₀N₂S₄ Molecular Weight (g/mol): 296.51 MDL Number: MFCD00008157 InChI Key: AUZONCFQVSMFAP-UHFFFAOYSA-N Synonym: disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd PubChem CID: 3117 ChEBI: CHEBI:4659 IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC

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PubChem CID	3117
CAS	97-77-8
Molecular Weight (g/mol)	296.51
ChEBI	CHEBI:4659
MDL Number	MFCD00008157
SMILES	CCN(CC)C(=S)SSC(=S)N(CC)CC
Synonym	disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd
IUPAC Name	diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate
InChI Key	AUZONCFQVSMFAP-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₀N₂S₄

LiChropur™ Triethylamine, MilliporeSigma™ Supelco™

Molecular Weight (g/mol): 101.19

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Molecular Weight (g/mol)	101.19

Bis(2-dimethylaminoethyl) Ether 98.0+%, TCI America™

CAS: 3033-62-3 Molecular Formula: C8H20N2O Molecular Weight (g/mol): 160.26 MDL Number: MFCD00059199 InChI Key: GTEXIOINCJRBIO-UHFFFAOYSA-N Synonym: bis 2-dimethylaminoethyl ether,niax catalyst al,kalpur pc,toyocat ets,niax a 1,texacat zf 20,dabco bl 19i,dabco bl 11,dabco bl 19 PubChem CID: 18204 IUPAC Name: {2-[2-(dimethylamino)ethoxy]ethyl}dimethylamine SMILES: CN(C)CCOCCN(C)C

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PubChem CID	18204
CAS	3033-62-3
Molecular Weight (g/mol)	160.26
MDL Number	MFCD00059199
SMILES	CN(C)CCOCCN(C)C
Synonym	bis 2-dimethylaminoethyl ether,niax catalyst al,kalpur pc,toyocat ets,niax a 1,texacat zf 20,dabco bl 19i,dabco bl 11,dabco bl 19
IUPAC Name	{2-[2-(dimethylamino)ethoxy]ethyl}dimethylamine
InChI Key	GTEXIOINCJRBIO-UHFFFAOYSA-N
Molecular Formula	C8H20N2O

9-Azajulolidine 97.0+%, TCI America™

CAS: 6052-72-8 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 InChI Key: VARHFUNXFXTFII-UHFFFAOYSA-N Synonym: 2,3,6,7-Tetrahydro-1H,5H-9-azabenzo[ij]quinolizine PubChem CID: 11378792 SMILES: C1CC2=CN=CC3=C2N(C1)CCC3

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PubChem CID	11378792
CAS	6052-72-8
Molecular Weight (g/mol)	174.247
SMILES	C1CC2=CN=CC3=C2N(C1)CCC3
Synonym	2,3,6,7-Tetrahydro-1H,5H-9-azabenzo[ij]quinolizine
InChI Key	VARHFUNXFXTFII-UHFFFAOYSA-N
Molecular Formula	C11H14N2

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

1,8-Bis(dimethylamino)naphthalene, 99%

CAS: 20734-58-1 Molecular Formula: C₁₄H₁₈N₂ Molecular Weight (g/mol): 214.31 MDL Number: MFCD00003920 InChI Key: GJFNRSDCSTVPCJ-UHFFFAOYSA-N Synonym: 1,8-bis dimethylamino naphthalene,n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine,proton sponge,1,8-bis dimethylamino naphtalene,n,n,n',n'-tetramethyl-1,8-naphthalenediamine,proton-sponge,1,8-naphthalenediamine, n,n,n',n'-tetramethyl,unii-6s79d2p9h8,1,8-bis-dimethylamino naphthalene,n,n,n',n'-tetramethylnaphthalene-1,8-diamine PubChem CID: 88675 IUPAC Name: 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine SMILES: CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C

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PubChem CID	88675
CAS	20734-58-1
Molecular Weight (g/mol)	214.31
MDL Number	MFCD00003920
SMILES	CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C
Synonym	1,8-bis dimethylamino naphthalene,n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine,proton sponge,1,8-bis dimethylamino naphtalene,n,n,n',n'-tetramethyl-1,8-naphthalenediamine,proton-sponge,1,8-naphthalenediamine, n,n,n',n'-tetramethyl,unii-6s79d2p9h8,1,8-bis-dimethylamino naphthalene,n,n,n',n'-tetramethylnaphthalene-1,8-diamine
IUPAC Name	1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine
InChI Key	GJFNRSDCSTVPCJ-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₈N₂

3-Amino-6-morpholinopyridazine, 97%

CAS: 66346-91-6 Molecular Formula: C₈H₁₂N₄O Molecular Weight (g/mol): 180.21 InChI Key: IEUHTZVAUDMKQJ-UHFFFAOYSA-N Synonym: 6-morpholinopyridazin-3-amine,3-amino-6-morpholin-4-yl pyridazine,6-morpholin-4-yl pyridazin-3-amine,3-amino-6-morpholin-4-ylpyridazine,6-morpholin-4-yl-pyridazin-3-ylamine,3-pyridazinamine, 6-4-morpholinyl,6-morpholinopyridazine-3-amine,6-4-morpholinyl-3-pyridazinamine,3-amino-6-morpholin-4-3-amino-6-morpholin-4-ylpyridazine PubChem CID: 13114295 IUPAC Name: 6-morpholin-4-ylpyridazin-3-amine SMILES: C1COCCN1C2=NN=C(C=C2)N

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PubChem CID	13114295
CAS	66346-91-6
Molecular Weight (g/mol)	180.21
SMILES	C1COCCN1C2=NN=C(C=C2)N
Synonym	6-morpholinopyridazin-3-amine,3-amino-6-morpholin-4-yl pyridazine,6-morpholin-4-yl pyridazin-3-amine,3-amino-6-morpholin-4-ylpyridazine,6-morpholin-4-yl-pyridazin-3-ylamine,3-pyridazinamine, 6-4-morpholinyl,6-morpholinopyridazine-3-amine,6-4-morpholinyl-3-pyridazinamine,3-amino-6-morpholin-4-3-amino-6-morpholin-4-ylpyridazine
IUPAC Name	6-morpholin-4-ylpyridazin-3-amine
InChI Key	IEUHTZVAUDMKQJ-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂N₄O

Tertiary amines

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Bis(2-dimethylaminoethyl) Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

9-Azajulolidine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N,N',N'-Tetramethylethylenediamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bis(2-dimethylaminoethyl) Ether 98.0+%, TCI America™

9-Azajulolidine 97.0+%, TCI America™

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