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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TEMED (Electrophoresis), Fisher BioReagents

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 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
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

Triethylamine (Reagent), Fisher Chemical™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 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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PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.193
ChEBI	CHEBI:35026
MDL Number	MFCD00009051
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

Triethylamine (HPLC), Fisher Chemical™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N IUPAC Name: triethylamine SMILES: CCN(CC)CC

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Specifications

CAS	121-44-8
Molecular Weight (g/mol)	101.19
SMILES	CCN(CC)CC
IUPAC Name	triethylamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

1-Bromo-4-(dimethylamino)naphthalene, 95%

CAS: 59557-93-6 Molecular Formula: C12H12BrN Molecular Weight (g/mol): 250.139 MDL Number: MFCD02093945 InChI Key: CWPDFSZHOZTGQW-UHFFFAOYSA-N Synonym: 1-bromo-4-dimethylamino naphthalene,acmc-20aox1,4-bromonaphthyl dimethylamine,n,n-dimethyl-4-bromo-1-naphthylamine,n,n-dimethyl-4-bromonaphthalene-1-amine PubChem CID: 4083804 IUPAC Name: 4-bromo-N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=C(C2=CC=CC=C21)Br

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Specifications

PubChem CID	4083804
CAS	59557-93-6
Molecular Weight (g/mol)	250.139
MDL Number	MFCD02093945
SMILES	CN(C)C1=CC=C(C2=CC=CC=C21)Br
Synonym	1-bromo-4-dimethylamino naphthalene,acmc-20aox1,4-bromonaphthyl dimethylamine,n,n-dimethyl-4-bromo-1-naphthylamine,n,n-dimethyl-4-bromonaphthalene-1-amine
IUPAC Name	4-bromo-N,N-dimethylnaphthalen-1-amine
InChI Key	CWPDFSZHOZTGQW-UHFFFAOYSA-N
Molecular Formula	C12H12BrN

Trimethylamine, pure, 4.2M (33 wt.%) solution in ethanol

CAS: 75-50-3 | C3H9N | 59.11 g/mol

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Specifications

Linear Formula	(CH₃)₃N
Molecular Weight (g/mol)	59.11
ChEBI	CHEBI:18139
InChI Key	GETQZCLCWQTVFV-UHFFFAOYSA-N
Density	0.7500g/mL
PubChem CID	1146
Percent Purity	32 to 34%
RTECS Number	PA0350000
Formula Weight	59.11
Boiling Point	50.0°C
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Trimethylamine
Grade	Pure
SMILES	CN(C)C
Merck Index	15,988
CAS	64-17-5
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. Immediately call a POISON CENTER or doctor/physician. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre
MDL Number	MFCD00008327
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if inhaled. Harmful if swallowed. May cause respiratory irritation. Highly flammable liquid and vapor.
Solubility Information	Solubility in water: soluble. Other solubilities: soluble in alcohol,ether,benzene,toluene,,xylene,ethylbenzene and chloroform
Flash Point	−20°C
Health Hazard 1	GHS Signal Word: Danger
Refractive Index	1.3630 to 1.3660
Synonym	trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
TSCA	TSCA
Beilstein	04,43
Molecular Formula	C3H9N
EINECS Number	200-875-0
Specific Gravity	0.75

4-Dimethylaminobenzoic anhydride, 97%

CAS: 7474-31-9 Molecular Formula: C18H20N2O3 Molecular Weight (g/mol): 312.369 MDL Number: MFCD09757554 InChI Key: KGUATYWLOBCNMI-UHFFFAOYSA-N Synonym: 4-dimethylaminobenzoic anhydride,4-dimethylamino benzoyl 4-dimethylamino benzoate,acmc-20amjw,benzoic acid, 4-dimethylamino-, anhydride,4-dimethylamino phenyl anhydride #,bis 4-dimethylamino benzoic anhydride,benzoic acid,4-dimethylamino-, anhydride with 4-dimethylamino benzoic acid PubChem CID: 344732 IUPAC Name: [4-(dimethylamino)benzoyl] 4-(dimethylamino)benzoate SMILES: CN(C)C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)N(C)C

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Specifications

PubChem CID	344732
CAS	7474-31-9
Molecular Weight (g/mol)	312.369
MDL Number	MFCD09757554
SMILES	CN(C)C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)N(C)C
Synonym	4-dimethylaminobenzoic anhydride,4-dimethylamino benzoyl 4-dimethylamino benzoate,acmc-20amjw,benzoic acid, 4-dimethylamino-, anhydride,4-dimethylamino phenyl anhydride #,bis 4-dimethylamino benzoic anhydride,benzoic acid,4-dimethylamino-, anhydride with 4-dimethylamino benzoic acid
IUPAC Name	[4-(dimethylamino)benzoyl] 4-(dimethylamino)benzoate
InChI Key	KGUATYWLOBCNMI-UHFFFAOYSA-N
Molecular Formula	C18H20N2O3

Trimethylamine, 1M soln. in THF

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 IUPAC Name: N,N-dimethylmethanamine 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
IUPAC Name	N,N-dimethylmethanamine
InChI Key	GETQZCLCWQTVFV-UHFFFAOYSA-N
Molecular Formula	C3H9N

1-(2-Aminoethyl)-4-methylpiperazine, 97+%

CAS: 934-98-5 Molecular Formula: C7H17N3 Molecular Weight (g/mol): 143.234 MDL Number: MFCD03701701 InChI Key: GOWUDHPKGOIDIX-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl ethanamine,4-methyl-1-piperazineethanamine,2-4-methylpiperazin-1-yl ethylamine,1-piperazineethanamine, 4-methyl,2-4-methyl-piperazin-1-yl-ethylamine,4-methylpiperazine-1-ethylamine,2-4-methylpiperazin-1-yl ethan-1-amine,1-2-aminoethyl-4-methyl-piperazine,1-2-aminoethyl-4-methylpiperazine,1-n-aminoethyl-4-methyl piperazine PubChem CID: 70284 ChEBI: CHEBI:84290 IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanamine SMILES: CN1CCN(CC1)CCN

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PubChem CID	70284
CAS	934-98-5
Molecular Weight (g/mol)	143.234
ChEBI	CHEBI:84290
MDL Number	MFCD03701701
SMILES	CN1CCN(CC1)CCN
Synonym	2-4-methylpiperazin-1-yl ethanamine,4-methyl-1-piperazineethanamine,2-4-methylpiperazin-1-yl ethylamine,1-piperazineethanamine, 4-methyl,2-4-methyl-piperazin-1-yl-ethylamine,4-methylpiperazine-1-ethylamine,2-4-methylpiperazin-1-yl ethan-1-amine,1-2-aminoethyl-4-methyl-piperazine,1-2-aminoethyl-4-methylpiperazine,1-n-aminoethyl-4-methyl piperazine
IUPAC Name	2-(4-methylpiperazin-1-yl)ethanamine
InChI Key	GOWUDHPKGOIDIX-UHFFFAOYSA-N
Molecular Formula	C7H17N3

4,4-Diethylamino-2-butyn-1-ol, 98%

CAS: 10575-25-4 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.21 MDL Number: MFCD00671356 InChI Key: ACGZBRWTWOZSFU-UHFFFAOYSA-N PubChem CID: 82735 IUPAC Name: 4-(diethylamino)but-2-yn-1-ol SMILES: CCN(CC)CC#CCO

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Specifications

PubChem CID	82735
CAS	10575-25-4
Molecular Weight (g/mol)	141.21
MDL Number	MFCD00671356
SMILES	CCN(CC)CC#CCO
IUPAC Name	4-(diethylamino)but-2-yn-1-ol
InChI Key	ACGZBRWTWOZSFU-UHFFFAOYSA-N
Molecular Formula	C8H15NO

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

CAS: 3083-10-1 MDL Number: MFCD00025684

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Specifications

CAS	3083-10-1
MDL Number	MFCD00025684

1-(2-Fluoro-4-nitrophenyl)homopiperazine, 97%, Thermo Scientific Chemicals

CAS: 392660-27-4 Molecular Formula: C11H14FN3O2 Molecular Weight (g/mol): 239.25 InChI Key: BSSBZGVNKLRQEL-UHFFFAOYSA-N Synonym: 1-2-fluoro-4-nitrophenyl homopiperazine,1-2-fluoro-4-nitrophenyl-1,4-diazepane,1-2-fluoro-4-nitrophenyl-1,4-diazaperhydroepine PubChem CID: 22291169 IUPAC Name: 1-(2-fluoro-4-nitrophenyl)-1,4-diazepane SMILES: C1CNCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])F

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PubChem CID	22291169
CAS	392660-27-4
Molecular Weight (g/mol)	239.25
SMILES	C1CNCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])F
Synonym	1-2-fluoro-4-nitrophenyl homopiperazine,1-2-fluoro-4-nitrophenyl-1,4-diazepane,1-2-fluoro-4-nitrophenyl-1,4-diazaperhydroepine
IUPAC Name	1-(2-fluoro-4-nitrophenyl)-1,4-diazepane
InChI Key	BSSBZGVNKLRQEL-UHFFFAOYSA-N
Molecular Formula	C11H14FN3O2

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

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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

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

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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

1-(2-Thienyl)piperidine, 98%, Thermo Scientific Chemicals

CAS: 19983-20-1 Molecular Formula: C9H13NS Molecular Weight (g/mol): 167.27 MDL Number: MFCD00142961 InChI Key: SVUBKHLEMUNAQT-UHFFFAOYSA-N Synonym: 1-thiophen-2-yl piperidine,1-thien-2-yl-piperidine,piperidine,1-2-thienyl,2-piperidylthiophene,thienylpiperidine,2-piperidinothiophene,n-2-thienyl piperidine,1-thien-2-yl piperidine,2-piperidino-thiophene,1-2-thienyl piperidine PubChem CID: 12181160 IUPAC Name: 1-thiophen-2-ylpiperidine SMILES: C1CCN(CC1)C2=CC=CS2

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Specifications

PubChem CID	12181160
CAS	19983-20-1
Molecular Weight (g/mol)	167.27
MDL Number	MFCD00142961
SMILES	C1CCN(CC1)C2=CC=CS2
Synonym	1-thiophen-2-yl piperidine,1-thien-2-yl-piperidine,piperidine,1-2-thienyl,2-piperidylthiophene,thienylpiperidine,2-piperidinothiophene,n-2-thienyl piperidine,1-thien-2-yl piperidine,2-piperidino-thiophene,1-2-thienyl piperidine
IUPAC Name	1-thiophen-2-ylpiperidine
InChI Key	SVUBKHLEMUNAQT-UHFFFAOYSA-N
Molecular Formula	C9H13NS

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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Specifications

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

Tertiary amines

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