Tertiary amines

91 – 105 of 1,427 results

N,N-Dimethyl-4-nitrosoaniline, 98%

CAS: 138-89-6 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00002063 InChI Key: CMEWLCATCRTSGF-UHFFFAOYSA-N Synonym: ndma,accelerine,p-nitroso-n,n-dimethylaniline,n,n-dimethyl-p-nitrosoaniline,4-nitroso-n,n-dimethylaniline,4-nitrosodimethylaniline,p-nitrosodimethylanilide,paranitrosodimethylanilide,4-dimethylamino nitrosobenzene,benzenamine, n,n-dimethyl-4-nitroso PubChem CID: 8749 ChEBI: CHEBI:59990 IUPAC Name: N,N-dimethyl-4-nitrosoaniline SMILES: CN(C)C1=CC=C(C=C1)N=O

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Specifications

PubChem CID	8749
CAS	138-89-6
Molecular Weight (g/mol)	150.181
ChEBI	CHEBI:59990
MDL Number	MFCD00002063
SMILES	CN(C)C1=CC=C(C=C1)N=O
Synonym	ndma,accelerine,p-nitroso-n,n-dimethylaniline,n,n-dimethyl-p-nitrosoaniline,4-nitroso-n,n-dimethylaniline,4-nitrosodimethylaniline,p-nitrosodimethylanilide,paranitrosodimethylanilide,4-dimethylamino nitrosobenzene,benzenamine, n,n-dimethyl-4-nitroso
IUPAC Name	N,N-dimethyl-4-nitrosoaniline
InChI Key	CMEWLCATCRTSGF-UHFFFAOYSA-N
Molecular Formula	C8H10N2O

3-Dimethylaminopropylamine, 99%

CAS: 109-55-7 Molecular Formula: C₅H₁₄N₂ Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008216 InChI Key: IUNMPGNGSSIWFP-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine PubChem CID: 7993 IUPAC Name: N',N'-dimethylpropane-1,3-diamine SMILES: CN(C)CCCN

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Specifications

PubChem CID	7993
CAS	109-55-7
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00008216
SMILES	CN(C)CCCN
Synonym	3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine
IUPAC Name	N',N'-dimethylpropane-1,3-diamine
InChI Key	IUNMPGNGSSIWFP-UHFFFAOYSA-N
Molecular Formula	C₅H₁₄N₂

Tridodecylamine, 90%

CAS: 102-87-4 Molecular Formula: C₃₆H₇₅N Molecular Weight (g/mol): 522 MDL Number: MFCD00008971 InChI Key: SWZDQOUHBYYPJD-UHFFFAOYSA-N Synonym: tridodecylamine,trilaurylamine,tri-n-dodecylamine,alamine 304,tridodecyl amine,adogen 360,1-dodecanamine, n,n-didodecyl,n,n-didodceyl-1-dodecanamine,n,n-didodecyl-1-dodecanamine,unii-sf36t21u17 PubChem CID: 7624 IUPAC Name: N,N-didodecyldodecan-1-amine SMILES: CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC

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Specifications

PubChem CID	7624
CAS	102-87-4
Molecular Weight (g/mol)	522
MDL Number	MFCD00008971
SMILES	CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC
Synonym	tridodecylamine,trilaurylamine,tri-n-dodecylamine,alamine 304,tridodecyl amine,adogen 360,1-dodecanamine, n,n-didodecyl,n,n-didodceyl-1-dodecanamine,n,n-didodecyl-1-dodecanamine,unii-sf36t21u17
IUPAC Name	N,N-didodecyldodecan-1-amine
InChI Key	SWZDQOUHBYYPJD-UHFFFAOYSA-N
Molecular Formula	C₃₆H₇₅N

1-Methylpiperidine 99.0+%, TCI America™

CAS: 626-67-5 Molecular Formula: C6H14ClN Molecular Weight (g/mol): 135.64 MDL Number: MFCD00006491 InChI Key: QDUXDCXILAPLAG-UHFFFAOYSA-N Synonym: n-methylpiperidine,piperidine, 1-methyl,methylpiperidine,n-methyl piperidine,1-methyl-piperidine,n-methylpiperidin,methylpiperdine,1-methylpiperadine,n-methyl-piperidine,1-methyl piperidine PubChem CID: 12291 IUPAC Name: hydrogen 1-methylpiperidine chloride SMILES: [H+].[Cl-].CN1CCCCC1

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Specifications

PubChem CID	12291
CAS	626-67-5
Molecular Weight (g/mol)	135.64
MDL Number	MFCD00006491
SMILES	[H+].[Cl-].CN1CCCCC1
Synonym	n-methylpiperidine,piperidine, 1-methyl,methylpiperidine,n-methyl piperidine,1-methyl-piperidine,n-methylpiperidin,methylpiperdine,1-methylpiperadine,n-methyl-piperidine,1-methyl piperidine
IUPAC Name	hydrogen 1-methylpiperidine chloride
InChI Key	QDUXDCXILAPLAG-UHFFFAOYSA-N
Molecular Formula	C6H14ClN

Tri-n-decylamine 97.0+%, TCI America™

CAS: 1070-01-5 Molecular Formula: C30H63N Molecular Weight (g/mol): 437.841 MDL Number: MFCD00041914 InChI Key: COFKFSSWMQHKMD-UHFFFAOYSA-N Synonym: tri-n-decylamine,tris decyl amine,1-decanamine, n,n-didecyl,tridecanitrile mixed isomers,trisdecylamine,tri decyl amine,n,n-didecyl-1-decanamine,4-04-00-00785 beilstein handbook reference,tri-n-decylamine tertiary amine PubChem CID: 14049 IUPAC Name: N,N-didecyldecan-1-amine SMILES: CCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC

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Specifications

PubChem CID	14049
CAS	1070-01-5
Molecular Weight (g/mol)	437.841
MDL Number	MFCD00041914
SMILES	CCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC
Synonym	tri-n-decylamine,tris decyl amine,1-decanamine, n,n-didecyl,tridecanitrile mixed isomers,trisdecylamine,tri decyl amine,n,n-didecyl-1-decanamine,4-04-00-00785 beilstein handbook reference,tri-n-decylamine tertiary amine
IUPAC Name	N,N-didecyldecan-1-amine
InChI Key	COFKFSSWMQHKMD-UHFFFAOYSA-N
Molecular Formula	C30H63N

Didecylmethylamine 95.0+%, TCI America™

CAS: 7396-58-9 Molecular Formula: C21H45N Molecular Weight (g/mol): 311.598 MDL Number: MFCD00077727 InChI Key: ATBNMWWDBWBAHM-UHFFFAOYSA-N PubChem CID: 81880 IUPAC Name: N-decyl-N-methyldecan-1-amine SMILES: CCCCCCCCCCN(C)CCCCCCCCCC

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Specifications

PubChem CID	81880
CAS	7396-58-9
Molecular Weight (g/mol)	311.598
MDL Number	MFCD00077727
SMILES	CCCCCCCCCCN(C)CCCCCCCCCC
IUPAC Name	N-decyl-N-methyldecan-1-amine
InChI Key	ATBNMWWDBWBAHM-UHFFFAOYSA-N
Molecular Formula	C21H45N

N,N,N',N'-Tetramethyl-2,2-dimethyl-1,3-propanediamine 97.0+%, TCI America™

CAS: 53369-79-2 Molecular Formula: C9H22N2 Molecular Weight (g/mol): 158.289 MDL Number: MFCD00053430 InChI Key: MOBAUGYLXJCSAW-UHFFFAOYSA-N Synonym: N,N,N′C,N′C,2,2-Hexamethyl-1,3-propanediamine, N,N,N′C,N′C-Tetramethyl-1,3-diamino-2,2-dimethylpropane, N,N,N′C,N′C-Tetramethylneopentanediamine PubChem CID: 20668853 IUPAC Name: N,N,N',N',2,2-hexamethylpropane-1,3-diamine SMILES: CC(C)(CN(C)C)CN(C)C

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Specifications

PubChem CID	20668853
CAS	53369-79-2
Molecular Weight (g/mol)	158.289
MDL Number	MFCD00053430
SMILES	CC(C)(CN(C)C)CN(C)C
Synonym	N,N,N′C,N′C,2,2-Hexamethyl-1,3-propanediamine, N,N,N′C,N′C-Tetramethyl-1,3-diamino-2,2-dimethylpropane, N,N,N′C,N′C-Tetramethylneopentanediamine
IUPAC Name	N,N,N',N',2,2-hexamethylpropane-1,3-diamine
InChI Key	MOBAUGYLXJCSAW-UHFFFAOYSA-N
Molecular Formula	C9H22N2

4-[3-(Dimethylamino)propoxy]benzonitrile, 97%, Thermo Scientific™

CAS: 146440-15-5 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064993 InChI Key: XYCJVOUBTBJYTL-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy benzonitrile,benzonitrile,4-3-dimethylamino propoxy,acmc-20n4ty,benzonitrile, 4-3-dimethylamino propoxy,4-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 11858362 IUPAC Name: 4-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	11858362
CAS	146440-15-5
Molecular Weight (g/mol)	204.273
MDL Number	MFCD09064993
SMILES	CN(C)CCCOC1=CC=C(C=C1)C#N
Synonym	4-3-dimethylamino propoxy benzonitrile,benzonitrile,4-3-dimethylamino propoxy,acmc-20n4ty,benzonitrile, 4-3-dimethylamino propoxy,4-3-dimethylamino propoxy benzenecarbonitrile
IUPAC Name	4-[3-(dimethylamino)propoxy]benzonitrile
InChI Key	XYCJVOUBTBJYTL-UHFFFAOYSA-N
Molecular Formula	C12H16N2O

Timolol Maleate, USP, 98-102%, Spectrum™ Chemical

CAS: 26921-17-5 Molecular Formula: C17H28N4O7S Molecular Weight (g/mol): 432.49 MDL Number: MFCD00058356 InChI Key: WLRMANUAADYWEA-NWASOUNVSA-N IUPAC Name: (2S)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol; (2Z)-but-2-enedioic acid SMILES: OC(=O)\C=C/C(O)=O.CC(C)(C)NC[C@H](O)COC1=NSN=C1N1CCOCC1

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Specifications

CAS	26921-17-5
Molecular Weight (g/mol)	432.49
MDL Number	MFCD00058356
SMILES	OC(=O)\C=C/C(O)=O.CC(C)(C)NC[C@H](O)COC1=NSN=C1N1CCOCC1
IUPAC Name	(2S)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol; (2Z)-but-2-enedioic acid
InChI Key	WLRMANUAADYWEA-NWASOUNVSA-N
Molecular Formula	C17H28N4O7S

100

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

101

4-Methylhomopiperazine-4-aminobenzene trihydrochloride monohydrate, 90%, Thermo Scientific™

CAS: 913830-33-8 Molecular Formula: C12H24Cl3N3O Molecular Weight (g/mol): 332.694 MDL Number: MFCD09025902 InChI Key: RSGOMRQTIZQMIR-UHFFFAOYSA-N Synonym: 4-methylhomopiperazine-4-aminobenzene trihydrochloride monohydrate,4-4-methyl-1,4-diazepan-1-yl aniline hydrate trihydrochloride,4-4-methyl-1,4-diazepan-1-yl aniline trihydrochloride hydrate,1-4-aminophenyl-4-methylhomopiperazine trihydrochloride hydrate,4-4-methylhomopiperazin-1-yl aniline trihydrochloride monohydrate,4-4-methyl-1,4-diazepan-1-yl aniline-hydrogen chloride-water 1/3/1 PubChem CID: 44119580 IUPAC Name: 4-(4-methyl-1,4-diazepan-1-yl)aniline;hydrate;trihydrochloride SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)N.O.Cl.Cl.Cl

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Specifications

PubChem CID	44119580
CAS	913830-33-8
Molecular Weight (g/mol)	332.694
MDL Number	MFCD09025902
SMILES	CN1CCCN(CC1)C2=CC=C(C=C2)N.O.Cl.Cl.Cl
Synonym	4-methylhomopiperazine-4-aminobenzene trihydrochloride monohydrate,4-4-methyl-1,4-diazepan-1-yl aniline hydrate trihydrochloride,4-4-methyl-1,4-diazepan-1-yl aniline trihydrochloride hydrate,1-4-aminophenyl-4-methylhomopiperazine trihydrochloride hydrate,4-4-methylhomopiperazin-1-yl aniline trihydrochloride monohydrate,4-4-methyl-1,4-diazepan-1-yl aniline-hydrogen chloride-water 1/3/1
IUPAC Name	4-(4-methyl-1,4-diazepan-1-yl)aniline;hydrate;trihydrochloride
InChI Key	RSGOMRQTIZQMIR-UHFFFAOYSA-N
Molecular Formula	C12H24Cl3N3O

102

N-Methyl-[1-(6-methylpyrazin-2-yl)piperid-3-yl]methylamine, 97%, Thermo Scientific™

CAS: 941716-84-3 Molecular Formula: C12H20N4 Molecular Weight (g/mol): 220.32 MDL Number: MFCD09879920 InChI Key: CBRQUNBWUQBINE-UHFFFAOYSA-N Synonym: n-methyl-1-6-methylpyrazin-2-yl piperid-3-yl methylamine,methyl 1-6-methylpyrazin-2-yl piperidin-3-yl methyl amine,methyl 1-6-methylpyrazin-2-yl 3-piperidyl methyl amine,n-methyl-1-1-6-methylpyrazin-2-yl piperidin-3-yl methanamine PubChem CID: 24229603 IUPAC Name: N-methyl-1-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanamine SMILES: CC1=CN=CC(=N1)N2CCCC(C2)CNC

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Specifications

PubChem CID	24229603
CAS	941716-84-3
Molecular Weight (g/mol)	220.32
MDL Number	MFCD09879920
SMILES	CC1=CN=CC(=N1)N2CCCC(C2)CNC
Synonym	n-methyl-1-6-methylpyrazin-2-yl piperid-3-yl methylamine,methyl 1-6-methylpyrazin-2-yl piperidin-3-yl methyl amine,methyl 1-6-methylpyrazin-2-yl 3-piperidyl methyl amine,n-methyl-1-1-6-methylpyrazin-2-yl piperidin-3-yl methanamine
IUPAC Name	N-methyl-1-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanamine
InChI Key	CBRQUNBWUQBINE-UHFFFAOYSA-N
Molecular Formula	C12H20N4

103

(1,4-dimethylpiperazin-2-yl)methylamine, Thermo Scientific™

CAS: 131922-07-1 Molecular Formula: C7H17N3 Molecular Weight (g/mol): 143.234 InChI Key: DKFODFYKOIZTMO-UHFFFAOYSA-N Synonym: 1,4-dimethylpiperazin-2-yl methanamine,1,4-dimethylpiperazin-2-yl methylamine,1,4-dimethylpiperazin-2-yl methyl amine,1-1,4-dimethyl-2-piperazinyl methanamine,1-1,4-dimethylpiperazin-2-yl methanamine PubChem CID: 10464433 IUPAC Name: (1,4-dimethylpiperazin-2-yl)methanamine SMILES: CN1CCN(C(C1)CN)C

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Specifications

PubChem CID	10464433
CAS	131922-07-1
Molecular Weight (g/mol)	143.234
SMILES	CN1CCN(C(C1)CN)C
Synonym	1,4-dimethylpiperazin-2-yl methanamine,1,4-dimethylpiperazin-2-yl methylamine,1,4-dimethylpiperazin-2-yl methyl amine,1-1,4-dimethyl-2-piperazinyl methanamine,1-1,4-dimethylpiperazin-2-yl methanamine
IUPAC Name	(1,4-dimethylpiperazin-2-yl)methanamine
InChI Key	DKFODFYKOIZTMO-UHFFFAOYSA-N
Molecular Formula	C7H17N3

104

(6-Pyrrolidin-1-ylpyrid-2-yl)methanol, 97%, Thermo Scientific™

CAS: 868755-48-0 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD09702357 InChI Key: INCLVFBQYYTJLC-UHFFFAOYSA-N Synonym: 6-pyrrolidin-1-ylpyrid-2-yl methanol,6-pyrrolidin-1-yl pyridin-2-yl methanol,2-pyridinemethanol,6-1-pyrrolidinyl,6-pyrrolidin-1-ylpyridin-2-yl methanol,6-pyrrolidinyl-2-pyridyl methan-1-ol,1-2-hydroxymethyl pyridin-2-yl pyrrolidine,2-hydroxymethyl-6-pyrrolidin-1-yl pyridine PubChem CID: 24229483 IUPAC Name: (6-pyrrolidin-1-ylpyridin-2-yl)methanol SMILES: C1CCN(C1)C2=CC=CC(=N2)CO

Pricing & Availability
Specifications

PubChem CID	24229483
CAS	868755-48-0
Molecular Weight (g/mol)	178.235
MDL Number	MFCD09702357
SMILES	C1CCN(C1)C2=CC=CC(=N2)CO
Synonym	6-pyrrolidin-1-ylpyrid-2-yl methanol,6-pyrrolidin-1-yl pyridin-2-yl methanol,2-pyridinemethanol,6-1-pyrrolidinyl,6-pyrrolidin-1-ylpyridin-2-yl methanol,6-pyrrolidinyl-2-pyridyl methan-1-ol,1-2-hydroxymethyl pyridin-2-yl pyrrolidine,2-hydroxymethyl-6-pyrrolidin-1-yl pyridine
IUPAC Name	(6-pyrrolidin-1-ylpyridin-2-yl)methanol
InChI Key	INCLVFBQYYTJLC-UHFFFAOYSA-N
Molecular Formula	C10H14N2O

105

Triethylamine, 99.5%, for analysis

CAS: 121-44-8 Molecular Formula: C₆H₁₅N Molecular Weight (g/mol): 101.19 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

Pricing & Availability
Specifications

PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.19
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

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Tertiary amines

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1-Methylpiperidine 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Didecylmethylamine 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N,N',N'-Tetramethyl-2,2-dimethyl-1,3-propanediamine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Timolol Maleate, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Methylpiperidine 99.0+%, TCI America™

Tri-n-decylamine 97.0+%, TCI America™

Didecylmethylamine 95.0+%, TCI America™

N,N,N',N'-Tetramethyl-2,2-dimethyl-1,3-propanediamine 97.0+%, TCI America™

Timolol Maleate, USP, 98-102%, Spectrum™ Chemical