Tertiary amines
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Tertiary amines
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Filtered Search Results
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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
![EDGE](/content/dam/fishersci/glyphs/edge.png)
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
![EDGE](/content/dam/fishersci/glyphs/edge.png)
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 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
![EDGE](/content/dam/fishersci/glyphs/edge.png)
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 |
Tributylamine, 99%, Thermo Scientific Chemicals
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 |
Tridodecylamine, 90%, Thermo Scientific Chemicals
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 |
---|---|
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 |
N,N-Dimethyltetradecylamine 90.0+%, TCI America™
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CAS: 112-75-4 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 MDL Number: MFCD00053736 InChI Key: SFBHPFQSSDCYSL-UHFFFAOYSA-N Synonym: N,N-Dimethylmyristylamine PubChem CID: 8211 IUPAC Name: N,N-dimethyltetradecan-1-amine SMILES: CCCCCCCCCCCCCCN(C)C
PubChem CID | 8211 |
---|---|
CAS | 112-75-4 |
Molecular Weight (g/mol) | 241.463 |
MDL Number | MFCD00053736 |
SMILES | CCCCCCCCCCCCCCN(C)C |
Synonym | N,N-Dimethylmyristylamine |
IUPAC Name | N,N-dimethyltetradecan-1-amine |
InChI Key | SFBHPFQSSDCYSL-UHFFFAOYSA-N |
Molecular Formula | C16H35N |
N,N-Dimethyldodecylamine 96.0+%, TCI America™
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CAS: 112-18-5 Molecular Formula: C14H31N Molecular Weight (g/mol): 213.409 MDL Number: MFCD00008970 InChI Key: YWFWDNVOPHGWMX-UHFFFAOYSA-N Synonym: n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125 PubChem CID: 8168 IUPAC Name: N,N-dimethyldodecan-1-amine SMILES: CCCCCCCCCCCCN(C)C
PubChem CID | 8168 |
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CAS | 112-18-5 |
Molecular Weight (g/mol) | 213.409 |
MDL Number | MFCD00008970 |
SMILES | CCCCCCCCCCCCN(C)C |
Synonym | n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125 |
IUPAC Name | N,N-dimethyldodecan-1-amine |
InChI Key | YWFWDNVOPHGWMX-UHFFFAOYSA-N |
Molecular Formula | C14H31N |
N,N-Diethylethylenediamine, 98+%, Thermo Scientific Chemicals
CAS: 100-36-7 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 MDL Number: MFCD00008176 InChI Key: UDGSVBYJWHOHNN-UHFFFAOYSA-N Synonym: n,n-diethylethylenediamine,2-diethylamino ethylamine,n,n-diethyl-1,2-ethanediamine,diethylamino ethylamino,n1,n1-diethylethane-1,2-diamine,2-aminoethyl diethylamine,2-aminoethyldiethylamine,n,n-diethylethanediamine,ethylenediamine, n,n-diethyl,n,n-diethylethane-1,2-diamine PubChem CID: 60993 IUPAC Name: N',N'-diethylethane-1,2-diamine SMILES: CCN(CC)CCN
PubChem CID | 60993 |
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CAS | 100-36-7 |
Molecular Weight (g/mol) | 116.21 |
MDL Number | MFCD00008176 |
SMILES | CCN(CC)CCN |
Synonym | n,n-diethylethylenediamine,2-diethylamino ethylamine,n,n-diethyl-1,2-ethanediamine,diethylamino ethylamino,n1,n1-diethylethane-1,2-diamine,2-aminoethyl diethylamine,2-aminoethyldiethylamine,n,n-diethylethanediamine,ethylenediamine, n,n-diethyl,n,n-diethylethane-1,2-diamine |
IUPAC Name | N',N'-diethylethane-1,2-diamine |
InChI Key | UDGSVBYJWHOHNN-UHFFFAOYSA-N |
Molecular Formula | C6H16N2 |
N-Ethyldiisopropylamine, 99%, Thermo Scientific Chemicals
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 |
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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 |
N,N-Diisopropylethylamine, 99.5+%, Thermo Scientific Chemicals
CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.24 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 |
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CAS | 7087-68-5 |
Molecular Weight (g/mol) | 129.24 |
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 |
N,N-Diisopropylethylamine, 99.5+%, AcroSeal™, Thermo Scientific Chemicals
CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.24 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) | 129.24 |
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 |
Tributylamine 98.0+%, TCI America™
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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
PubChem CID | 7622 |
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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 |
Tri-n-octylamine, 97%, Thermo Scientific Chemicals
CAS: 1116-76-3 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.66 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) | 353.66 |
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 |
Tri-n-decylamine 97.0+%, TCI America™
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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
PubChem CID | 14049 |
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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 |
Tri-n-octylamine 97.0+%, TCI America™
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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 |