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.

451 – 465 of 1,486 results

451

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

CAS: 996-35-0 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00015014 InChI Key: VMOWKUTXPNPTEN-UHFFFAOYSA-N Synonym: n,n-dimethylisopropylamine,dimethylisopropylamine,2-propanamine, n,n-dimethyl,isopropyldimethylamine,ethylamine, n,n,1-trimethyl,unii-wa4te070j7,2-dimethylaminopropane,ch3 2 i-c3h7 n,dmipa,n-isopropyldimethylamine PubChem CID: 70452 IUPAC Name: dimethyl(propan-2-yl)amine SMILES: CC(C)N(C)C

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PubChem CID	70452
CAS	996-35-0
Molecular Weight (g/mol)	87.17
MDL Number	MFCD00015014
SMILES	CC(C)N(C)C
Synonym	n,n-dimethylisopropylamine,dimethylisopropylamine,2-propanamine, n,n-dimethyl,isopropyldimethylamine,ethylamine, n,n,1-trimethyl,unii-wa4te070j7,2-dimethylaminopropane,ch3 2 i-c3h7 n,dmipa,n-isopropyldimethylamine
IUPAC Name	dimethyl(propan-2-yl)amine
InChI Key	VMOWKUTXPNPTEN-UHFFFAOYSA-N
Molecular Formula	C5H13N

452

Trimethylamine (ca. 25% in Ethanol, ca. 3mol/L), TCI America™

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: trimethylamine 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	trimethylamine
InChI Key	GETQZCLCWQTVFV-UHFFFAOYSA-N
Molecular Formula	C3H9N

453

Timolol Maleate 98.0+%, TCI America™

CAS: 26921-17-5 Molecular Formula: C17H28N4O7S Molecular Weight (g/mol): 432.49 MDL Number: MFCD00058356 InChI Key: WLRMANUAADYWEA-NWASOUNVSA-N Synonym: tert-butyl-2s-2-hydroxy-3-4-morpholin-4-yl-1,2,5-thiadiazol-3-yl oxy propyl azanium,tert-butyl-2s-2-hydroxy-3-4-4-morpholinyl-1,2,5-thiadiazol-3-yl oxy propyl ammonium,tert-butyl-2s-3-4-morpholin-4-yl-1,2,5-thiadiazol-3-yl oxy-2-oxidanyl-propyl azanium PubChem CID: 6919026 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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PubChem CID	6919026
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
Synonym	tert-butyl-2s-2-hydroxy-3-4-morpholin-4-yl-1,2,5-thiadiazol-3-yl oxy propyl azanium,tert-butyl-2s-2-hydroxy-3-4-4-morpholinyl-1,2,5-thiadiazol-3-yl oxy propyl ammonium,tert-butyl-2s-3-4-morpholin-4-yl-1,2,5-thiadiazol-3-yl oxy-2-oxidanyl-propyl azanium
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

454

Tris[2-(2-methoxyethoxy)ethyl]amine 90.0+%, TCI America™

CAS: 70384-51-9 Molecular Formula: C15H33NO6 Molecular Weight (g/mol): 323.43 MDL Number: MFCD00010748 InChI Key: XGLVDUUYFKXKPL-UHFFFAOYSA-N Synonym: tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine PubChem CID: 112414 IUPAC Name: 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine SMILES: COCCOCCN(CCOCCOC)CCOCCOC

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Specifications

PubChem CID	112414
CAS	70384-51-9
Molecular Weight (g/mol)	323.43
MDL Number	MFCD00010748
SMILES	COCCOCCN(CCOCCOC)CCOCCOC
Synonym	tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine
IUPAC Name	2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine
InChI Key	XGLVDUUYFKXKPL-UHFFFAOYSA-N
Molecular Formula	C15H33NO6

455

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

456

1,4,7-Trimethyl-1,4,7-triazacyclononane (stabilized with NaHCO3) 98.0+%, TCI America™

CAS: 96556-05-7 Molecular Formula: C9H21N3 Molecular Weight (g/mol): 171.288 InChI Key: WLDGDTPNAKWAIR-UHFFFAOYSA-N Synonym: Octahydro-1,4,7-trimethyl-1H-1,4,7-triazonine PubChem CID: 546957 IUPAC Name: 1,4,7-trimethyl-1,4,7-triazonane SMILES: CN1CCN(CCN(CC1)C)C

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Specifications

PubChem CID	546957
CAS	96556-05-7
Molecular Weight (g/mol)	171.288
SMILES	CN1CCN(CCN(CC1)C)C
Synonym	Octahydro-1,4,7-trimethyl-1H-1,4,7-triazonine
IUPAC Name	1,4,7-trimethyl-1,4,7-triazonane
InChI Key	WLDGDTPNAKWAIR-UHFFFAOYSA-N
Molecular Formula	C9H21N3

457

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

CAS: 2073-31-6 Molecular Formula: C7H14N6 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00059765 InChI Key: LLOVZIWCKUWRTA-UHFFFAOYSA-N Synonym: N2,N2-Diethylmelamine PubChem CID: 326489 IUPAC Name: N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine SMILES: CCN(CC)C1=NC(N)=NC(N)=N1

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Specifications

PubChem CID	326489
CAS	2073-31-6
Molecular Weight (g/mol)	182.23
MDL Number	MFCD00059765
SMILES	CCN(CC)C1=NC(N)=NC(N)=N1
Synonym	N2,N2-Diethylmelamine
IUPAC Name	N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine
InChI Key	LLOVZIWCKUWRTA-UHFFFAOYSA-N
Molecular Formula	C7H14N6

458

N,N-Dipropylethylamine 98.0+%, TCI America™

CAS: 20634-92-8 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.25 MDL Number: MFCD00048685 InChI Key: XWCCTMBMQUCLSI-UHFFFAOYSA-N Synonym: N-Ethyldipropylamine PubChem CID: 519799 IUPAC Name: ethyldipropylamine SMILES: CCCN(CC)CCC

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Specifications

PubChem CID	519799
CAS	20634-92-8
Molecular Weight (g/mol)	129.25
MDL Number	MFCD00048685
SMILES	CCCN(CC)CCC
Synonym	N-Ethyldipropylamine
IUPAC Name	ethyldipropylamine
InChI Key	XWCCTMBMQUCLSI-UHFFFAOYSA-N
Molecular Formula	C8H19N

459

1-Piperidinepentanol 98.0+%, TCI America™

CAS: 2937-83-9 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.284 MDL Number: MFCD03093640 InChI Key: GEPOCRCIIKQXSM-UHFFFAOYSA-N Synonym: 1-(5-Hydroxypentyl)piperidine PubChem CID: 566537 IUPAC Name: 5-piperidin-1-ylpentan-1-ol SMILES: C1CCN(CC1)CCCCCO

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Specifications

PubChem CID	566537
CAS	2937-83-9
Molecular Weight (g/mol)	171.284
MDL Number	MFCD03093640
SMILES	C1CCN(CC1)CCCCCO
Synonym	1-(5-Hydroxypentyl)piperidine
IUPAC Name	5-piperidin-1-ylpentan-1-ol
InChI Key	GEPOCRCIIKQXSM-UHFFFAOYSA-N
Molecular Formula	C10H21NO

460

Tributylamine 98.0+%, TCI America™

CAS: 102-82-9 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.355 MDL Number: MFCD00009431 InChI Key: IMFACGCPASFAPR-UHFFFAOYSA-N Synonym: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 IUPAC Name: N,N-dibutylbutan-1-amine SMILES: CCCCN(CCCC)CCCC

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PubChem CID	7622
CAS	102-82-9
Molecular Weight (g/mol)	185.355
ChEBI	CHEBI:38905
MDL Number	MFCD00009431
SMILES	CCCCN(CCCC)CCCC
Synonym	tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7
IUPAC Name	N,N-dibutylbutan-1-amine
InChI Key	IMFACGCPASFAPR-UHFFFAOYSA-N
Molecular Formula	C12H27N

461

4-Phenylthiomorpholine 1,1-Dioxide 98.0+%, TCI America™

CAS: 17688-68-5 Molecular Formula: C10H13NO2S Molecular Weight (g/mol): 211.28 MDL Number: MFCD00100136 InChI Key: OLQHDKQJHKZUNN-UHFFFAOYSA-N PubChem CID: 87241 IUPAC Name: 4-phenyl-1λ⁶-thiomorpholine-1,1-dione SMILES: O=S1(=O)CCN(CC1)C1=CC=CC=C1

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Specifications

PubChem CID	87241
CAS	17688-68-5
Molecular Weight (g/mol)	211.28
MDL Number	MFCD00100136
SMILES	O=S1(=O)CCN(CC1)C1=CC=CC=C1
IUPAC Name	4-phenyl-1λ⁶-thiomorpholine-1,1-dione
InChI Key	OLQHDKQJHKZUNN-UHFFFAOYSA-N
Molecular Formula	C10H13NO2S

462

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

463

N,N-Dimethyl-3-nitroaniline 99.0+%, TCI America™

CAS: 619-31-8 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00007236 InChI Key: CJDICMLSLYHRPT-UHFFFAOYSA-N Synonym: 3-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-3-nitro,m-nitro-n,n-dimethylaniline,n,n-dimethyl-m-nitroaniline,1-dimethylamino-3-nitrobenzene,benzene, 1-dimethylamino-3-nitro,aniline, n,n-dimethyl-m-nitro,dimethyl-3-nitro-phenyl-amine,dimethyl 3-nitrophenyl amine,m-nitrodimethylaniline PubChem CID: 69269 IUPAC Name: N,N-dimethyl-3-nitroaniline SMILES: CN(C)C1=CC(=CC=C1)[N+](=O)[O-]

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Specifications

PubChem CID	69269
CAS	619-31-8
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00007236
SMILES	CN(C)C1=CC(=CC=C1)[N+](=O)[O-]
Synonym	3-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-3-nitro,m-nitro-n,n-dimethylaniline,n,n-dimethyl-m-nitroaniline,1-dimethylamino-3-nitrobenzene,benzene, 1-dimethylamino-3-nitro,aniline, n,n-dimethyl-m-nitro,dimethyl-3-nitro-phenyl-amine,dimethyl 3-nitrophenyl amine,m-nitrodimethylaniline
IUPAC Name	N,N-dimethyl-3-nitroaniline
InChI Key	CJDICMLSLYHRPT-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

464

1-(3-Dimethylaminophenyl)ethanol 98.0+%, TCI America™

CAS: 5339-01-5 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00059658 InChI Key: XYGWUVVZDWJPBW-UHFFFAOYNA-N Synonym: 3-Dimethylamino-alpha-methylbenzyl Alcohol, 1-(3-Dimethylaminophenyl)ethyl Alcohol PubChem CID: 220552 IUPAC Name: 1-[3-(dimethylamino)phenyl]ethanol SMILES: CC(C1=CC(=CC=C1)N(C)C)O

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Specifications

PubChem CID	220552
CAS	5339-01-5
Molecular Weight (g/mol)	165.24
MDL Number	MFCD00059658
SMILES	CC(C1=CC(=CC=C1)N(C)C)O
Synonym	3-Dimethylamino-alpha-methylbenzyl Alcohol, 1-(3-Dimethylaminophenyl)ethyl Alcohol
IUPAC Name	1-[3-(dimethylamino)phenyl]ethanol
InChI Key	XYGWUVVZDWJPBW-UHFFFAOYNA-N
Molecular Formula	C10H15NO

465

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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Specifications

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

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Tertiary amines

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

Trimethylamine (ca. 25% in Ethanol, ca. 3mol/L), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Tris[2-(2-methoxyethoxy)ethyl]amine 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N'-Bis(4-formylphenyl)-N,N'-diphenylbenzidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,4,7-Trimethyl-1,4,7-triazacyclononane (stabilized with NaHCO3) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4-Diamino-6-diethylamino-1,3,5-triazine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

4-Phenylthiomorpholine 1,1-Dioxide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

N,N-Dimethyl-3-nitroaniline 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-(3-Dimethylaminophenyl)ethanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tris(2-ethylhexyl)amine 93.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More