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Tertiära aminer

Organiska föreningar och funktionella grupper som innehåller en basisk kväveatom med ett ensamt par. Tertiära aminer har en kväveatom som är bundna till tre kolatomer eller andra funktionella grupper.

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1
Kampanjer är tillgängliga

Trietylamin, för HPLC
GREENER_CHOICE

2

Thermo Scientific Chemicals N,N,N',N'-Tetrametyletylendiamin, 99 %, för biokemi, för elektrofores

CAS: 110-18-9 Molekylformel: C6H16N2 Molekylvikt (g/mol): 116.21 MDL-nummer: MFCD00008335 InChI-nyckel: 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-namn: N,N,N',N'-tetrametyletan-1,2-diamin LEDER: CN(C)CCN(C)C

Molekylformel C6H16N2
PubChem CID 8037
MDL-nummer MFCD00008335
IUPAC-namn N,N,N',N'-tetrametyletan-1,2-diamin
CAS 110-18-9
InChI-nyckel KWYHDKDOAIKMQN-UHFFFAOYSA-N
LEDER CN(C)CCN(C)C
ChEBI CHEBI:32850
Molekylvikt (g/mol) 116.21
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
3
Kampanjer är tillgängliga

Trietylamin, för analys, Thermo Scientific Chemicals

CAS: 121-44-8 Molekylformel: C6H15N Molekylvikt (g/mol): 101.19 InChI-nyckel: 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-namn: N,N-dietyletanamin LEDER: CCN(CC)CC

Molekylformel C6H15N
PubChem CID 8471
IUPAC-namn N,N-dietyletanamin
CAS 121-44-8
InChI-nyckel ZMANZCXQSJIPKH-UHFFFAOYSA-N
LEDER CCN(CC)CC
ChEBI CHEBI:35026
Molekylvikt (g/mol) 101.19
Synonym triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
4
Kampanjer är tillgängliga

N,N,N',N'-tetrametyl-p-fenylendiamin-dihydroklorid, 98+%, Thermo Scientific Chemicals

CAS: 637-01-4 Molekylformel: C10H16N2·2HCl Molekylvikt (g/mol): 237.17 MDL-nummer: MFCD00012482 InChI-nyckel: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC-namn: 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin;dihydroklorid LEDER: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

EDGE
Molekylformel C10H16N2·2HCl
PubChem CID 71561
MDL-nummer MFCD00012482
IUPAC-namn 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin;dihydroklorid
CAS 637-01-4
InChI-nyckel FBHKTSXMTASXFJ-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Molekylvikt (g/mol) 237.17
Synonym n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent
5
Kampanjer är tillgängliga

Trimetylaminhydroklorid, 98 %, Thermo Scientific Chemicals

EDGE
6

3-Amino-6-morpholinopyridazine, 97%

CAS: 66346-91-6 Molekylformel: C8H12N4O Molekylvikt (g/mol): 180.21 InChI-nyckel: IEUHTZVAUDMKQJ-UHFFFAOYSA-N Synonym: 6-morpholinopyridazin-3-amine,3-amino-6-morpholin-4-yl pyridazine,6-morpholin-4-yl pyridazin-3-amine,3-amino-6-morpholin-4-ylpyridazine,6-morpholin-4-yl-pyridazin-3-ylamine,3-pyridazinamine, 6-4-morpholinyl,6-morpholinopyridazine-3-amine,6-4-morpholinyl-3-pyridazinamine,3-amino-6-morpholin-4-3-amino-6-morpholin-4-ylpyridazine PubChem CID: 13114295 IUPAC-namn: 6-morfolin-4-ylpyridazin-3-amin LEDER: C1COCCN1C2=NN=C(C=C2)N

Molekylformel C8H12N4O
PubChem CID 13114295
IUPAC-namn 6-morfolin-4-ylpyridazin-3-amin
CAS 66346-91-6
InChI-nyckel IEUHTZVAUDMKQJ-UHFFFAOYSA-N
LEDER C1COCCN1C2=NN=C(C=C2)N
Molekylvikt (g/mol) 180.21
Synonym 6-morpholinopyridazin-3-amine,3-amino-6-morpholin-4-yl pyridazine,6-morpholin-4-yl pyridazin-3-amine,3-amino-6-morpholin-4-ylpyridazine,6-morpholin-4-yl-pyridazin-3-ylamine,3-pyridazinamine, 6-4-morpholinyl,6-morpholinopyridazine-3-amine,6-4-morpholinyl-3-pyridazinamine,3-amino-6-morpholin-4-3-amino-6-morpholin-4-ylpyridazine
7
Kampanjer är tillgängliga

Triethylamine trihydrofluoride, ca. 37% HF

CAS: 73602-61-6 Molekylformel: C6H15N·3HF Molekylvikt (g/mol): 161.21 MDL-nummer: MFCD00043294 InChI-nyckel: IKGLACJFEHSFNN-UHFFFAOYSA-N Synonym: triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3 PubChem CID: 175505 IUPAC-namn: N,N-dietyletanamin;trihydrofluorid LEDER: CCN(CC)CC.F.F.F

Molekylformel C6H15N·3HF
PubChem CID 175505
MDL-nummer MFCD00043294
IUPAC-namn N,N-dietyletanamin;trihydrofluorid
CAS 73602-61-6
InChI-nyckel IKGLACJFEHSFNN-UHFFFAOYSA-N
LEDER CCN(CC)CC.F.F.F
Molekylvikt (g/mol) 161.21
Synonym triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3
8

Triethylamine hydrobromide, 99%

CAS: 636-70-4 Molekylformel: C6H16BrN Molekylvikt (g/mol): 182.11 MDL-nummer: MFCD00054287 InChI-nyckel: NRTLTGGGUQIRRT-UHFFFAOYSA-N Synonym: triethylamine hydrobromide,ethanamine, n,n-diethyl-, hydrobromide,ethanamine, n,n-diethyl-, hydrobromide 1:1,n,n-diethylethanamine hydrobromide,acmc-20ajeg,et3n.hbr,triethylammonium bromide salt,triethylamine hydrobromide salt PubChem CID: 2734074 LEDER: [Br-].CC[NH+](CC)CC

Molekylformel C6H16BrN
PubChem CID 2734074
MDL-nummer MFCD00054287
CAS 636-70-4
InChI-nyckel NRTLTGGGUQIRRT-UHFFFAOYSA-N
LEDER [Br-].CC[NH+](CC)CC
Molekylvikt (g/mol) 182.11
Synonym triethylamine hydrobromide,ethanamine, n,n-diethyl-, hydrobromide,ethanamine, n,n-diethyl-, hydrobromide 1:1,n,n-diethylethanamine hydrobromide,acmc-20ajeg,et3n.hbr,triethylammonium bromide salt,triethylamine hydrobromide salt
9

N,N-diisopropyletylendiamin, 97 %, Thermo Scientific Chemicals

CAS: 121-05-1 Molekylformel: C8H20N2 Molekylvikt (g/mol): 144.26 InChI-nyckel: CURJNMSGPBXOGK-UHFFFAOYSA-N Synonym: 2-aminoethyldiisopropylamine,n,n-diisopropylethylenediamine,2-diisopropylamino ethylamine,usaf am-2,1,2-ethanediamine, n,n-bis 1-methylethyl,n,n-diisopropyl-1,2-ethanediamine,n1,n1-diisopropylethane-1,2-diamine,2-aminoethyl diisopropylamine,n,n-diisopropyl ethylenediamine,2-diisopropylaminoethylamine PubChem CID: 8459 IUPAC-namn: N',N'-di(propan-2-yl)etan-1,2-diamin LEDER: CC(C)N(CCN)C(C)C

Molekylformel C8H20N2
PubChem CID 8459
IUPAC-namn N',N'-di(propan-2-yl)etan-1,2-diamin
CAS 121-05-1
InChI-nyckel CURJNMSGPBXOGK-UHFFFAOYSA-N
LEDER CC(C)N(CCN)C(C)C
Molekylvikt (g/mol) 144.26
Synonym 2-aminoethyldiisopropylamine,n,n-diisopropylethylenediamine,2-diisopropylamino ethylamine,usaf am-2,1,2-ethanediamine, n,n-bis 1-methylethyl,n,n-diisopropyl-1,2-ethanediamine,n1,n1-diisopropylethane-1,2-diamine,2-aminoethyl diisopropylamine,n,n-diisopropyl ethylenediamine,2-diisopropylaminoethylamine
10

Tris(dioxa-3,6-heptyl)amine, 95%

CAS: 70384-51-9 Molekylformel: C15H33NO6 Molekylvikt (g/mol): 323.42 MDL-nummer: MFCD00010748 InChI-nyckel: 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-namn: 2-(2-metoxietoxi)-N,N-bis[2-(2-metoxietoxi)etyl]etanamin LEDER: COCCOCCN(CCOCCOC)CCOCCOC

Molekylformel C15H33NO6
PubChem CID 112414
MDL-nummer MFCD00010748
IUPAC-namn 2-(2-metoxietoxi)-N,N-bis[2-(2-metoxietoxi)etyl]etanamin
CAS 70384-51-9
InChI-nyckel XGLVDUUYFKXKPL-UHFFFAOYSA-N
LEDER COCCOCCN(CCOCCOC)CCOCCOC
Molekylvikt (g/mol) 323.42
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
11

Dimethylaminoacetaldehyde dimethylacetal, 97%

CAS: 38711-20-5 Molekylformel: C6H15NO2 Molekylvikt (g/mol): 133.19 MDL-nummer: MFCD00010205 InChI-nyckel: HUYAEQCJNXODLQ-UHFFFAOYSA-N Synonym: ethanamine, 2,2-dimethoxy-n,n-dimethyl,dimethylamino acetaldehyde dimethyl acetal,dimethylaminoacetaldehyde dimethyl acetal,dimethylaminoacetaldehyde dimethylacetal,n-2,2-dimethoxyethyl dimethylamine,2-dimethylamino acetaldehyde dimethylacetal,2,2-dimethoxyethyl dimethylamine,2,2-dimethoxyethyl dimethyl amine,2,2-dimethoxy-n,n-dimethylethanamin,acmc-209j1l PubChem CID: 123476 IUPAC-namn: 2,2-dimetoxi-N,N-dimetyletanamin LEDER: COC(CN(C)C)OC

Molekylformel C6H15NO2
PubChem CID 123476
MDL-nummer MFCD00010205
IUPAC-namn 2,2-dimetoxi-N,N-dimetyletanamin
CAS 38711-20-5
InChI-nyckel HUYAEQCJNXODLQ-UHFFFAOYSA-N
LEDER COC(CN(C)C)OC
Molekylvikt (g/mol) 133.19
Synonym ethanamine, 2,2-dimethoxy-n,n-dimethyl,dimethylamino acetaldehyde dimethyl acetal,dimethylaminoacetaldehyde dimethyl acetal,dimethylaminoacetaldehyde dimethylacetal,n-2,2-dimethoxyethyl dimethylamine,2-dimethylamino acetaldehyde dimethylacetal,2,2-dimethoxyethyl dimethylamine,2,2-dimethoxyethyl dimethyl amine,2,2-dimethoxy-n,n-dimethylethanamin,acmc-209j1l
12
Kampanjer är tillgängliga

N,N'-Dimethylpiperazine, 98.5%

CAS: 106-58-1 Molekylformel: C6H14N2 Molekylvikt (g/mol): 114.19 MDL-nummer: MFCD00006156 InChI-nyckel: RXYPXQSKLGGKOL-UHFFFAOYSA-N Synonym: n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569 PubChem CID: 7818 IUPAC-namn: 1,4-dimetylpiperazin LEDER: CN1CCN(CC1)C

Molekylformel C6H14N2
PubChem CID 7818
MDL-nummer MFCD00006156
IUPAC-namn 1,4-dimetylpiperazin
CAS 106-58-1
InChI-nyckel RXYPXQSKLGGKOL-UHFFFAOYSA-N
LEDER CN1CCN(CC1)C
Molekylvikt (g/mol) 114.19
Synonym n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569
13

N,N-Dimethyloctadecylamine, 89%, tech.

CAS: 124-28-7 Molekylformel: C20H44ClN Molekylvikt (g/mol): 334.03 MDL-nummer: MFCD00048496 InChI-nyckel: PFKRTWCFCOUBHS-UHFFFAOYSA-N Synonym: n,n-dimethyloctadecylamine,dymanthine,dimantine,n,n-dimethyl-n-octadecylamine,dimethyloctadecylamine,1-octadecanamine, n,n-dimethyl,n,n-dimethyl-1-octadecanamine,dimethyl stearamine,stearyldimethylamine,n,n-dimethylstearylamine PubChem CID: 15365 IUPAC-namn: N,N-dimetyloktadekan-1-amin LEDER: [Cl-].CCCCCCCCCCCCCCCCCC[NH+](C)C

Molekylformel C20H44ClN
PubChem CID 15365
MDL-nummer MFCD00048496
IUPAC-namn N,N-dimetyloktadekan-1-amin
CAS 124-28-7
InChI-nyckel PFKRTWCFCOUBHS-UHFFFAOYSA-N
LEDER [Cl-].CCCCCCCCCCCCCCCCCC[NH+](C)C
Molekylvikt (g/mol) 334.03
Synonym n,n-dimethyloctadecylamine,dymanthine,dimantine,n,n-dimethyl-n-octadecylamine,dimethyloctadecylamine,1-octadecanamine, n,n-dimethyl,n,n-dimethyl-1-octadecanamine,dimethyl stearamine,stearyldimethylamine,n,n-dimethylstearylamine
14
Kampanjer är tillgängliga

N,N-Diisopropylethylamine, 99.5+%, AcroSeal™

CAS: 7087-68-5 Molekylformel: C8H19N Molekylvikt (g/mol): 129.24 InChI-nyckel: 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-namn: N-etyl-N-propan-2-ylpropan-2-amin LEDER: CCN(C(C)C)C(C)C

Molekylformel C8H19N
PubChem CID 81531
IUPAC-namn N-etyl-N-propan-2-ylpropan-2-amin
CAS 7087-68-5
InChI-nyckel JGFZNNIVVJXRND-UHFFFAOYSA-N
LEDER CCN(C(C)C)C(C)C
Molekylvikt (g/mol) 129.24
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
15

N,N,N',N'-Tetraethylethylenediamine, 99+%

CAS: 150-77-6 Molekylformel: C10H26N2 Molekylvikt (g/mol): 174.33 MDL-nummer: MFCD00009055 InChI-nyckel: DIHKMUNUGQVFES-UHFFFAOYSA-P Synonym: n,n,n',n'-tetraethylethylenediamine,teeda,1,2-ethanediamine, n,n,n',n'-tetraethyl,tetraethylethylenediamine,ethylenediamine, n,n,n',n'-tetraethyl,1,2-ethanediamine,n1,n1,n2,n2-tetraethyl,n,n,n',n'-tetraethylenediamine,1,2-ethanediamine, n1,n1,n2,n2-tetraethyl,2-diethylamino ethyl diethylamine,acmc-20ak9v PubChem CID: 67423 LEDER: CC[NH+](CC)CC[NH+](CC)CC

Molekylformel C10H26N2
PubChem CID 67423
MDL-nummer MFCD00009055
CAS 150-77-6
InChI-nyckel DIHKMUNUGQVFES-UHFFFAOYSA-P
LEDER CC[NH+](CC)CC[NH+](CC)CC
Molekylvikt (g/mol) 174.33
Synonym n,n,n',n'-tetraethylethylenediamine,teeda,1,2-ethanediamine, n,n,n',n'-tetraethyl,tetraethylethylenediamine,ethylenediamine, n,n,n',n'-tetraethyl,1,2-ethanediamine,n1,n1,n2,n2-tetraethyl,n,n,n',n'-tetraethylenediamine,1,2-ethanediamine, n1,n1,n2,n2-tetraethyl,2-diethylamino ethyl diethylamine,acmc-20ak9v