Tertiære aminer

Organiske forbindelser og funktionelle grupper, der indeholder et basisk nitrogenatom med et ensomt par. Tertiære aminer har et nitrogenatom er bundet til tre carbonatomer eller andre funktionelle grupper.

1 – 15 af 455 Resultater

Triethylamine, 99%, pure

CAS: 121-44-8 InChI nøgle: 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 navn: N,N-diethylethanamin SMIL: CCN(CC)CC

Pris og tilgængelighed
Tekniske data

PubChem CID	8471
CAS	121-44-8
ChEBI	CHEBI:35026
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
SMIL	CCN(CC)CC
IUPAC navn	N,N-diethylethanamin
InChI nøgle	ZMANZCXQSJIPKH-UHFFFAOYSA-N

Triethylamine, 99%

CAS: 121-44-8 Molekylær formel: C6H15N Molekylvægt (g/mol): 101.193 MDL nummer: MFCD00009051 InChI nøgle: 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 navn: N,N-diethylethanamin SMIL: CCN(CC)CC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009051
PubChem CID	8471
Molekylvægt (g/mol)	101.193
CAS	121-44-8
ChEBI	CHEBI:35026
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
SMIL	CCN(CC)CC
IUPAC navn	N,N-diethylethanamin
InChI nøgle	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molekylær formel	C6H15N

Triethylamin, Extra Pure, SLR, Fisher Chemical™

CAS: 121-44-8 Molekylær formel: C6H15N Molekylvægt (g/mol): 101.193 MDL nummer: 9051 InChI nøgle: 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 navn: N,N-diethylethanamin SMIL: CCN(CC)CC

Pris og tilgængelighed
Tekniske data

MDL nummer	9051
PubChem CID	8471
Molekylvægt (g/mol)	101.193
CAS	121-44-8
ChEBI	CHEBI:35026
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
SMIL	CCN(CC)CC
IUPAC navn	N,N-diethylethanamin
InChI nøgle	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molekylær formel	C6H15N

N,N-diisopropylethylamin, 99,5+%, Thermo Scientific Chemicals

CAS: 7087-68-5 Molekylær formel: C₈H₁₉N Molekylvægt (g/mol): 129.24 MDL nummer: MFCD00008868 InChI nøgle: 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 navn: N-ethyl-N-propan-2-ylpropan-2-amin SMIL: CCN(C(C)C)C(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008868
PubChem CID	81531
Molekylvægt (g/mol)	129.24
CAS	7087-68-5
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
SMIL	CCN(C(C)C)C(C)C
IUPAC navn	N-ethyl-N-propan-2-ylpropan-2-amin
InChI nøgle	JGFZNNIVVJXRND-UHFFFAOYSA-N
Molekylær formel	C₈H₁₉N

Triethylamin, certificeret AR til analyse, Fisher Chemical™

Pris og tilgængelighed
Tekniske data

MDL nummer	9051
PubChem CID	8471
Molekylvægt (g/mol)	101.193
CAS	121-44-8
ChEBI	CHEBI:35026
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
SMIL	CCN(CC)CC
IUPAC navn	N,N-diethylethanamin
InChI nøgle	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molekylær formel	C6H15N

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

CAS: 7087-68-5 Molekylær formel: C₈H₁₉N Molekylvægt (g/mol): 129.24 InChI nøgle: 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 navn: N-ethyl-N-propan-2-ylpropan-2-amin SMIL: CCN(C(C)C)C(C)C

Pris og tilgængelighed
Tekniske data

PubChem CID	81531
Molekylvægt (g/mol)	129.24
CAS	7087-68-5
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
SMIL	CCN(C(C)C)C(C)C
IUPAC navn	N-ethyl-N-propan-2-ylpropan-2-amin
InChI nøgle	JGFZNNIVVJXRND-UHFFFAOYSA-N
Molekylær formel	C₈H₁₉N

MDL nummer	MFCD00008868
PubChem CID	81531
Molekylvægt (g/mol)	129.24
CAS	7087-68-5
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
SMIL	CCN(C(C)C)C(C)C
IUPAC navn	N-ethyl-N-propan-2-ylpropan-2-amin
InChI nøgle	JGFZNNIVVJXRND-UHFFFAOYSA-N
Molekylær formel	C₈H₁₉N

Triethylamine, 99.7%, extra pure

CAS: 121-44-8 MDL nummer: MFCD00009051 InChI nøgle: 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 navn: N,N-diethylethanamin SMIL: CCN(CC)CC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009051
PubChem CID	8471
CAS	121-44-8
ChEBI	CHEBI:35026
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
SMIL	CCN(CC)CC
IUPAC navn	N,N-diethylethanamin
InChI nøgle	ZMANZCXQSJIPKH-UHFFFAOYSA-N

4-Dimethylaminopyridine, 99%

CAS: 1122-58-3 MDL nummer: MFCD00006418 InChI nøgle: 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 navn: N,N-dimethylpyridin-4-amin SMIL: CN(C)C1=CC=NC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006418
PubChem CID	14284
CAS	1122-58-3
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
SMIL	CN(C)C1=CC=NC=C1
IUPAC navn	N,N-dimethylpyridin-4-amin
InChI nøgle	VHYFNPMBLIVWCW-UHFFFAOYSA-N

N,N,N',N'-Tetramethylethylenediamine, 99%

CAS: 110-18-9 Molekylær formel: C6H16N2 Molekylvægt (g/mol): 116.208 MDL nummer: MFCD00008335 InChI nøgle: 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 navn: N,N,N',N'-tetramethylethan-1,2-diamin SMIL: CN(C)CCN(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008335
PubChem CID	8037
Molekylvægt (g/mol)	116.208
CAS	110-18-9
ChEBI	CHEBI:32850
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
SMIL	CN(C)CCN(C)C
IUPAC navn	N,N,N',N'-tetramethylethan-1,2-diamin
InChI nøgle	KWYHDKDOAIKMQN-UHFFFAOYSA-N
Molekylær formel	C6H16N2

Triethylamin, til analyse, Thermo Scientific Chemicals

CAS: 121-44-8 Molekylær formel: C₆H₁₅N Molekylvægt (g/mol): 101.19 InChI nøgle: 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 navn: N,N-diethylethanamin SMIL: CCN(CC)CC

Pris og tilgængelighed
Tekniske data

PubChem CID	8471
Molekylvægt (g/mol)	101.19
CAS	121-44-8
ChEBI	CHEBI:35026
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
SMIL	CCN(CC)CC
IUPAC navn	N,N-diethylethanamin
InChI nøgle	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molekylær formel	C₆H₁₅N

(6-Piperidinopyrid-2-yl)methanol, 97 %, Thermo Scientific™

CAS: 869901-07-5 Molekylær formel: C11H16N2O Molekylvægt (g/mol): 192.262 MDL nummer: MFCD08690242 InChI nøgle: WLHPFWHASVOLSO-UHFFFAOYSA-N Synonym: 6-piperidinopyrid-2-yl methanol,6-piperidin-1-yl pyridin-2-yl methanol,6-piperidyl-2-pyridyl methan-1-ol,2-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-2-yl methanol,2-hydroxymethyl-6-piperidin-1-ylpyridine PubChem CID: 18525733 IUPAC navn: (6-piperidin-1-ylpyridin-2-yl)methanol SMIL: C1CCN(CC1)C2=CC=CC(=N2)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08690242
PubChem CID	18525733
Molekylvægt (g/mol)	192.262
CAS	869901-07-5
Synonym	6-piperidinopyrid-2-yl methanol,6-piperidin-1-yl pyridin-2-yl methanol,6-piperidyl-2-pyridyl methan-1-ol,2-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-2-yl methanol,2-hydroxymethyl-6-piperidin-1-ylpyridine
SMIL	C1CCN(CC1)C2=CC=CC(=N2)CO
IUPAC navn	(6-piperidin-1-ylpyridin-2-yl)methanol
InChI nøgle	WLHPFWHASVOLSO-UHFFFAOYSA-N
Molekylær formel	C11H16N2O

3-Dimethylaminophenol, 97+%

CAS: 99-07-0 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD00002264 InChI nøgle: MESJRHHDBDCQTH-UHFFFAOYSA-N Synonym: 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol PubChem CID: 7421 IUPAC navn: 3-(dimethylamino)phenol SMIL: CN(C)C1=CC=CC(O)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002264
PubChem CID	7421
Molekylvægt (g/mol)	137.18
CAS	99-07-0
Synonym	3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol
SMIL	CN(C)C1=CC=CC(O)=C1
IUPAC navn	3-(dimethylamino)phenol
InChI nøgle	MESJRHHDBDCQTH-UHFFFAOYSA-N
Molekylær formel	C8H11NO

1-(2-aminoethyl)-4-methylpiperazin, 97+%, Thermo Scientific Chemicals

CAS: 934-98-5 Molekylær formel: C7H17N3 Molekylvægt (g/mol): 143.234 MDL nummer: MFCD03701701 InChI nøgle: GOWUDHPKGOIDIX-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl ethanamine,4-methyl-1-piperazineethanamine,2-4-methylpiperazin-1-yl ethylamine,1-piperazineethanamine, 4-methyl,2-4-methyl-piperazin-1-yl-ethylamine,4-methylpiperazine-1-ethylamine,2-4-methylpiperazin-1-yl ethan-1-amine,1-2-aminoethyl-4-methyl-piperazine,1-2-aminoethyl-4-methylpiperazine,1-n-aminoethyl-4-methyl piperazine PubChem CID: 70284 ChEBI: CHEBI:84290 IUPAC navn: 2-(4-methylpiperazin-1-yl)ethanamin SMIL: CN1CCN(CC1)CCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03701701
PubChem CID	70284
Molekylvægt (g/mol)	143.234
CAS	934-98-5
ChEBI	CHEBI:84290
Synonym	2-4-methylpiperazin-1-yl ethanamine,4-methyl-1-piperazineethanamine,2-4-methylpiperazin-1-yl ethylamine,1-piperazineethanamine, 4-methyl,2-4-methyl-piperazin-1-yl-ethylamine,4-methylpiperazine-1-ethylamine,2-4-methylpiperazin-1-yl ethan-1-amine,1-2-aminoethyl-4-methyl-piperazine,1-2-aminoethyl-4-methylpiperazine,1-n-aminoethyl-4-methyl piperazine
SMIL	CN1CCN(CC1)CCN
IUPAC navn	2-(4-methylpiperazin-1-yl)ethanamin
InChI nøgle	GOWUDHPKGOIDIX-UHFFFAOYSA-N
Molekylær formel	C7H17N3

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

CAS: 868755-48-0 Molekylær formel: C10H14N2O Molekylvægt (g/mol): 178.235 MDL nummer: MFCD09702357 InChI nøgle: 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 navn: (6-pyrrolidin-1-ylpyridin-2-yl)methanol SMIL: C1CCN(C1)C2=CC=CC(=N2)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09702357
PubChem CID	24229483
Molekylvægt (g/mol)	178.235
CAS	868755-48-0
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
SMIL	C1CCN(C1)C2=CC=CC(=N2)CO
IUPAC navn	(6-pyrrolidin-1-ylpyridin-2-yl)methanol
InChI nøgle	INCLVFBQYYTJLC-UHFFFAOYSA-N
Molekylær formel	C10H14N2O

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