
Tertiary amines
- (1)
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- (314)
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- (1)
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- (291)
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- (88)
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- (1)
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- (1)
- (1)
- (1)
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- (1)
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- (25)
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- (9)
- (10)
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- (4)
- (2)
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- (8)
- (8)
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- (5)
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- (1)
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- (1)
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- (1)
- (7)
- (19)
- (31)
- (3)
- (7)
- (6)
- (2)
- (18)
- (3)
- (26)
- (110)
- (2)
- (141)
- (36)
- (57)
- (46)
- (22)
- (47)
- (2)
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- (10)
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- (21)
- (17)
- (2)
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- (1)
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- (1)
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- (65)
- (23)
- (8)
- (285)
- (2)
- (10)
- (128)
- (13)
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- (136)
- (1)
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- (1)
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- (7)
- (21)
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- (454)
- (6)
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- (1)
- (473)
- (5)
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- (2)
- (40)
- (3)
- (46)
- (1)
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- (3)
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Filtered Search Results

Triethylamine 99.0+%, TCI America™
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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

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

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 |
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

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

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 |
N-Ethyldiisopropylamine, 99%
CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C
PubChem CID | 81531 |
---|---|
CAS | 7087-68-5 |
Molecular Weight (g/mol) | 129.247 |
MDL Number | MFCD00008868 |
SMILES | CCN(C(C)C)C(C)C |
Synonym | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
IUPAC Name | N-ethyl-N-propan-2-ylpropan-2-amine |
InChI Key | JGFZNNIVVJXRND-UHFFFAOYSA-N |
Molecular Formula | C8H19N |
4-Dimethylaminopyridine 99.0+%, TCI America™
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CAS: 1122-58-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1
PubChem CID | 14284 |
---|---|
CAS | 1122-58-3 |
Molecular Weight (g/mol) | 122.171 |
MDL Number | MFCD00006418 |
SMILES | CN(C)C1=CC=NC=C1 |
Synonym | 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine |
IUPAC Name | N,N-dimethylpyridin-4-amine |
InChI Key | VHYFNPMBLIVWCW-UHFFFAOYSA-N |
Molecular Formula | C7H10N2 |
Tributylamine, 99%
CAS: 102-82-9 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.35 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
PubChem CID | 7622 |
---|---|
CAS | 102-82-9 |
Molecular Weight (g/mol) | 185.35 |
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 |
N,N-Dimethylaniline, 99%
CAS: 121-69-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008304 InChI Key: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene PubChem CID: 949 ChEBI: CHEBI:16269 IUPAC Name: N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1
PubChem CID | 949 |
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CAS | 121-69-7 |
Molecular Weight (g/mol) | 121.18 |
ChEBI | CHEBI:16269 |
MDL Number | MFCD00008304 |
SMILES | CN(C)C1=CC=CC=C1 |
Synonym | dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene |
IUPAC Name | N,N-dimethylaniline |
InChI Key | JLTDJTHDQAWBAV-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
Tri-n-hexylamine, 96%
CAS: 102-86-3 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.517 MDL Number: MFCD00009523 InChI Key: DIAIBWNEUYXDNL-UHFFFAOYSA-N Synonym: tri-n-hexylamine,trihexylamine,1-hexanamine, n,n-dihexyl,c6-c12 trialkylamine,amines, tri-c6-12-alkyl,amine,trihexyl,1-hexanamine,n-dihexyl,1-hexanamine,n,n-dihexyl PubChem CID: 66022 IUPAC Name: N,N-dihexylhexan-1-amine SMILES: CCCCCCN(CCCCCC)CCCCCC
PubChem CID | 66022 |
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CAS | 102-86-3 |
Molecular Weight (g/mol) | 269.517 |
MDL Number | MFCD00009523 |
SMILES | CCCCCCN(CCCCCC)CCCCCC |
Synonym | tri-n-hexylamine,trihexylamine,1-hexanamine, n,n-dihexyl,c6-c12 trialkylamine,amines, tri-c6-12-alkyl,amine,trihexyl,1-hexanamine,n-dihexyl,1-hexanamine,n,n-dihexyl |
IUPAC Name | N,N-dihexylhexan-1-amine |
InChI Key | DIAIBWNEUYXDNL-UHFFFAOYSA-N |
Molecular Formula | C18H39N |
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
PubChem CID | 7624 |
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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 |
4-Pyrrolidinopyridine, 98%
CAS: 2456-81-7 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.21 MDL Number: MFCD00006415 InChI Key: RGUKYNXWOWSRET-UHFFFAOYSA-N Synonym: 4-pyrrolidinopyridine,4-pyrrolidin-1-yl pyridine,4-1-pyrrolidinyl pyridine,pyridine, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-pyridine,4-pyrrolidinylpyridine,1-4-pyridyl pyrrolidine,zlchem 148,4-pyrrolidinepyridine,4-pyrrollidinopyridine PubChem CID: 75567 IUPAC Name: 4-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=CC=NC=C2
PubChem CID | 75567 |
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CAS | 2456-81-7 |
Molecular Weight (g/mol) | 148.21 |
MDL Number | MFCD00006415 |
SMILES | C1CCN(C1)C2=CC=NC=C2 |
Synonym | 4-pyrrolidinopyridine,4-pyrrolidin-1-yl pyridine,4-1-pyrrolidinyl pyridine,pyridine, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-pyridine,4-pyrrolidinylpyridine,1-4-pyridyl pyrrolidine,zlchem 148,4-pyrrolidinepyridine,4-pyrrollidinopyridine |
IUPAC Name | 4-pyrrolidin-1-ylpyridine |
InChI Key | RGUKYNXWOWSRET-UHFFFAOYSA-N |
Molecular Formula | C9H12N2 |
Tri-n-octylamine, 95%
CAS: 1116-76-3 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00009560 InChI Key: XTAZYLNFDRKIHJ-UHFFFAOYSA-N Synonym: trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 PubChem CID: 14227 IUPAC Name: N,N-dioctyloctan-1-amine SMILES: CCCCCCCCN(CCCCCCCC)CCCCCCCC
PubChem CID | 14227 |
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CAS | 1116-76-3 |
Molecular Weight (g/mol) | 353.679 |
MDL Number | MFCD00009560 |
SMILES | CCCCCCCCN(CCCCCCCC)CCCCCCCC |
Synonym | trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 |
IUPAC Name | N,N-dioctyloctan-1-amine |
InChI Key | XTAZYLNFDRKIHJ-UHFFFAOYSA-N |
Molecular Formula | C24H51N |
CAS | 3083-10-1 |
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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
PubChem CID | 16224 |
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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
PubChem CID | 18196 |
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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 |