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.

Sök i resultaten

1 – 15 av 488 Resultat

Trietylamin, 99 %, ren

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

N,N-Diisopropyletylamin, 99+%

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, Extra Pure, SLR, Fisher Chemical™

CAS: 121-44-8 Molekylformel: C6H15N Molekylvikt (g/mol): 101.193 MDL-nummer: 9051 InChI-nyckel: ZMANZCXQSJIPKH-UHFFFAOYSA-N 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

Trietylamin, 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

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

3-kloro-n,N-dimetylanilin, 95 %

CAS: 6848-13-1 Molekylformel: C8H10ClN Molekylvikt (g/mol): 155.625 MDL-nummer: MFCD00018456 InChI-nyckel: CHHCCYVOJBBCIY-UHFFFAOYSA-N Synonym: n,n-dimethyl-3-chloroaniline,3-chloro-nn-dimethylaniline,benzenamine, 3-chloro-n,n-dimethyl,m-chloro-n,n-dimethylaniline,benzenamine,3-chloro-n,n-dimethyl,3-chlorophenyl dimethylamine,pubchem3637,3-chloranyl-n,n-dimethyl-aniline,3-n,n-dimethylamino phenyl chloride PubChem CID: 23285 IUPAC-namn: 3-klor-N,N-dimetylanilin LEDER: CN(C)C1=CC(=CC=C1)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10ClN
PubChem CID	23285
MDL-nummer	MFCD00018456
IUPAC-namn	3-klor-N,N-dimetylanilin
CAS	6848-13-1
InChI-nyckel	CHHCCYVOJBBCIY-UHFFFAOYSA-N
LEDER	CN(C)C1=CC(=CC=C1)Cl
Molekylvikt (g/mol)	155.625
Synonym	n,n-dimethyl-3-chloroaniline,3-chloro-nn-dimethylaniline,benzenamine, 3-chloro-n,n-dimethyl,m-chloro-n,n-dimethylaniline,benzenamine,3-chloro-n,n-dimethyl,3-chlorophenyl dimethylamine,pubchem3637,3-chloranyl-n,n-dimethyl-aniline,3-n,n-dimethylamino phenyl chloride

(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

5-(4-dimetylaminobensyliden)rhodanin 98 %

CAS: 536-17-4 Molekylformel: C12H12N2OS2 Molekylvikt (g/mol): 264.361 MDL-nummer: MFCD00064857 InChI-nyckel: JJRVRELEASDUMY-UHFFFAOYSA-N Synonym: unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine PubChem CID: 2723826 IUPAC-namn: 5-[[4-(dimetylamino)fenyl]metyliden]-2-sulfanyliden-1,3-tiazolidin-4-on LEDER: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H12N2OS2
PubChem CID	2723826
MDL-nummer	MFCD00064857
IUPAC-namn	5-[[4-(dimetylamino)fenyl]metyliden]-2-sulfanyliden-1,3-tiazolidin-4-on
CAS	536-17-4
InChI-nyckel	JJRVRELEASDUMY-UHFFFAOYSA-N
LEDER	CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2
Molekylvikt (g/mol)	264.361
Synonym	unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine

N,N,N',N'-Tetrametyl-p-fenylendiamin dihydroklorid, 98+%

CAS: 637-01-4 Molekylformel: C10H18Cl2N2 Molekylvikt (g/mol): 237.168 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H18Cl2N2
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)	237.168
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

Trimetylaminhydroklorid, 98 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet

1-(3-dimetylaminopropyl)-3-etylkarbodimidhydroklorid, 98+%

CAS: 25952-53-8 Molekylformel: C8H18ClN3 Molekylvikt (g/mol): 191.70 MDL-nummer: MFCD00012503 InChI-nyckel: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl PubChem CID: 2723939 IUPAC-namn: 3-(etyliminometylidenamino)-N,N-dimetylpropan-1-amin;hydroklorid LEDER: Cl.CCN=C=NCCCN(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H18ClN3
PubChem CID	2723939
MDL-nummer	MFCD00012503
IUPAC-namn	3-(etyliminometylidenamino)-N,N-dimetylpropan-1-amin;hydroklorid
CAS	25952-53-8
InChI-nyckel	FPQQSJJWHUJYPU-UHFFFAOYSA-N
LEDER	Cl.CCN=C=NCCCN(C)C
Molekylvikt (g/mol)	191.70
Synonym	1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl

Trietylamintrihydrofluorid, 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

Prissättning och tillgänglighet
Specifikationer

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

N-Etyldiisopropylamin, 99 %

CAS: 7087-68-5 Molekylformel: C8H19N Molekylvikt (g/mol): 129.247 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)	129.247
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

4-Dimetylaminopyridin, 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

FÖREG
1
2
3
4
5
6
...
33
NÄSTA

Tertiära aminer

Filtrerade sökresultat

Begränsa resultat