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.

1 – 15 av 460 Resultat

Triethylamine, 99%, pure

CAS: 121-44-8 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

Prissättning och tillgänglighet
Specifikationer

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

Trietylamin, Extra Pure, SLR, Fisher Chemical™

CAS: 121-44-8 Molekylformel: C6H15N Molekylvikt (g/mol): 101.193 MDL-nummer: 9051 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H15N
PubChem CID	8471
MDL-nummer	9051
IUPAC-namn	N,N-dietyletanamin
CAS	121-44-8
InChI-nyckel	ZMANZCXQSJIPKH-UHFFFAOYSA-N
LEDER	CCN(CC)CC
ChEBI	CHEBI:35026
Molekylvikt (g/mol)	101.193
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane

Triethylamine, 99%

CAS: 121-44-8 Molekylformel: C6H15N Molekylvikt (g/mol): 101.193 MDL-nummer: MFCD00009051 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H15N
PubChem CID	8471
MDL-nummer	MFCD00009051
IUPAC-namn	N,N-dietyletanamin
CAS	121-44-8
InChI-nyckel	ZMANZCXQSJIPKH-UHFFFAOYSA-N
LEDER	CCN(CC)CC
ChEBI	CHEBI:35026
Molekylvikt (g/mol)	101.193
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane

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

CAS: 7087-68-5 Molekylformel: C₈H₁₉N Molekylvikt (g/mol): 129.24 MDL-nummer: MFCD00008868 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₉N
PubChem CID	81531
MDL-nummer	MFCD00008868
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

Trietylamin, certifierad AR för analys, Fisher Chemical™

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H15N
PubChem CID	8471
MDL-nummer	9051
IUPAC-namn	N,N-dietyletanamin
CAS	121-44-8
InChI-nyckel	ZMANZCXQSJIPKH-UHFFFAOYSA-N
LEDER	CCN(CC)CC
ChEBI	CHEBI:35026
Molekylvikt (g/mol)	101.193
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane

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

Prissättning och tillgänglighet
Specifikationer

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

N,N-diisopropyletylamin, 99+%, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₉N
PubChem CID	81531
MDL-nummer	MFCD00008868
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

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

CAS: 110-18-9 Molekylformel: C6H16N2 Molekylvikt (g/mol): 116.208 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

Prissättning och tillgänglighet
Specifikationer

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)	116.208
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

Triethylamine, 99.7%, extra pure

CAS: 121-44-8 MDL-nummer: MFCD00009051 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

Prissättning och tillgänglighet
Specifikationer

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

4-Dimethylaminopyridine, 99%

CAS: 1122-58-3 MDL-nummer: MFCD00006418 InChI-nyckel: 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-namn: N,N-dimetylpyridin-4-amin LEDER: CN(C)C1=CC=NC=C1

Prissättning och tillgänglighet
Specifikationer

PubChem CID	14284
MDL-nummer	MFCD00006418
IUPAC-namn	N,N-dimetylpyridin-4-amin
CAS	1122-58-3
InChI-nyckel	VHYFNPMBLIVWCW-UHFFFAOYSA-N
LEDER	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

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

Prissättning och tillgänglighet
Specifikationer

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

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

CAS: 869901-07-5 Molekylformel: C11H16N2O Molekylvikt (g/mol): 192.262 MDL-nummer: MFCD08690242 InChI-nyckel: 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-namn: (6-piperidin-1-ylpyridin-2-yl)metanol LEDER: C1CCN(CC1)C2=CC=CC(=N2)CO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H16N2O
PubChem CID	18525733
MDL-nummer	MFCD08690242
IUPAC-namn	(6-piperidin-1-ylpyridin-2-yl)metanol
CAS	869901-07-5
InChI-nyckel	WLHPFWHASVOLSO-UHFFFAOYSA-N
LEDER	C1CCN(CC1)C2=CC=CC(=N2)CO
Molekylvikt (g/mol)	192.262
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

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

CAS: 868755-48-0 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.235 MDL-nummer: MFCD09702357 InChI-nyckel: 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-namn: (6-pyrrolidin-1-ylpyridin-2-yl)metanol LEDER: C1CCN(C1)C2=CC=CC(=N2)CO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H14N2O
PubChem CID	24229483
MDL-nummer	MFCD09702357
IUPAC-namn	(6-pyrrolidin-1-ylpyridin-2-yl)metanol
CAS	868755-48-0
InChI-nyckel	INCLVFBQYYTJLC-UHFFFAOYSA-N
LEDER	C1CCN(C1)C2=CC=CC(=N2)CO
Molekylvikt (g/mol)	178.235
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

3-Dimethylaminophenol, 97+%

CAS: 99-07-0 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00002264 InChI-nyckel: 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-namn: 3-(dimetylamino)fenol LEDER: CN(C)C1=CC=CC(O)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11NO
PubChem CID	7421
MDL-nummer	MFCD00002264
IUPAC-namn	3-(dimetylamino)fenol
CAS	99-07-0
InChI-nyckel	MESJRHHDBDCQTH-UHFFFAOYSA-N
LEDER	CN(C)C1=CC=CC(O)=C1
Molekylvikt (g/mol)	137.18
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

6-morfolin-4-ylpyridazin-3-karboxylsyrahydrokloridhydrat, Thermo Scientific™

CAS: 1192758-40-9 Molekylformel: C9H14ClN3O4 Molekylvikt (g/mol): 263.678 InChI-nyckel: VARLCSQEQQKXKH-UHFFFAOYSA-N Synonym: 6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride PubChem CID: 53444630 IUPAC-namn: 6-morfolin-4-ylpyridazin-3-karboxylsyra;hydrat;hydroklorid LEDER: C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H14ClN3O4
PubChem CID	53444630
IUPAC-namn	6-morfolin-4-ylpyridazin-3-karboxylsyra;hydrat;hydroklorid
CAS	1192758-40-9
InChI-nyckel	VARLCSQEQQKXKH-UHFFFAOYSA-N
LEDER	C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl
Molekylvikt (g/mol)	263.678
Synonym	6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride

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