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 211 Resultat

N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 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

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%

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-etyldiisopropylamin, 99 %, Thermo Scientific Chemicals

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

N,N-Dimethylaniline, 99%

CAS: 121-69-7 Molekylformel: C8H11N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00008304 InChI-nyckel: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene PubChem CID: 949 ChEBI: CHEBI:16269 IUPAC-namn: N,N-dimetylanilin LEDER: CN(C)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11N
PubChem CID	949
MDL-nummer	MFCD00008304
IUPAC-namn	N,N-dimetylanilin
CAS	121-69-7
InChI-nyckel	JLTDJTHDQAWBAV-UHFFFAOYSA-N
LEDER	CN(C)C1=CC=CC=C1
ChEBI	CHEBI:16269
Molekylvikt (g/mol)	121.18
Synonym	dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene

Tris(2-aminoethyl)amine, 97%

CAS: 4097-89-6 Molekylformel: C6H18N4 MDL-nummer: MFCD00008177 InChI-nyckel: MBYLVOKEDDQJDY-UHFFFAOYSA-N PubChem CID: 77731 ChEBI: CHEBI:30631

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H18N4
PubChem CID	77731
MDL-nummer	MFCD00008177
CAS	4097-89-6
InChI-nyckel	MBYLVOKEDDQJDY-UHFFFAOYSA-N
ChEBI	CHEBI:30631

4-(dimetylamino)pyridin, 99 %, Thermo Scientific Chemicals

CAS: 1122-58-3 Molekylformel: C7H10N2 Molekylvikt (g/mol): 122.171 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

Molekylformel	C7H10N2
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
Molekylvikt (g/mol)	122.171
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

N,N,N',N'-Tetramethyl-p-phenylenediamine, 98+%

CAS: 100-22-1 Molekylformel: C10H16N2 Molekylvikt (g/mol): 164.252 MDL-nummer: MFCD00008309 InChI-nyckel: CJAOGUFAAWZWNI-UHFFFAOYSA-N Synonym: wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb PubChem CID: 7490 IUPAC-namn: 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin LEDER: CN(C)C1=CC=C(C=C1)N(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H16N2
PubChem CID	7490
MDL-nummer	MFCD00008309
IUPAC-namn	1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin
CAS	100-22-1
InChI-nyckel	CJAOGUFAAWZWNI-UHFFFAOYSA-N
LEDER	CN(C)C1=CC=C(C=C1)N(C)C
Molekylvikt (g/mol)	164.252
Synonym	wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb

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-dimetyl-1,3-propandiamin, 99 %, Thermo Scientific Chemicals

CAS: 109-55-7 Molekylformel: C5H14N2 Molekylvikt (g/mol): 102.181 MDL-nummer: MFCD00008216 InChI-nyckel: IUNMPGNGSSIWFP-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine PubChem CID: 7993 IUPAC-namn: N',N'-dimetylpropan-1,3-diamin LEDER: CN(C)CCCN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H14N2
PubChem CID	7993
MDL-nummer	MFCD00008216
IUPAC-namn	N',N'-dimetylpropan-1,3-diamin
CAS	109-55-7
InChI-nyckel	IUNMPGNGSSIWFP-UHFFFAOYSA-N
LEDER	CN(C)CCCN
Molekylvikt (g/mol)	102.181
Synonym	3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine

Tris(2-dimethylaminoethyl)amine, 98+%

CAS: 33527-91-2 Molekylformel: C12H30N4 Molekylvikt (g/mol): 230.40 MDL-nummer: MFCD00015607 InChI-nyckel: VMGSQCIDWAUGLQ-UHFFFAOYSA-N Synonym: n1,n1-bis 2-dimethylamino ethyl-n2,n2-dimethylethane-1,2-diamine,tris 2-dimethylaminoethyl amine,tris 2-dimethylamino ethyl amine,me6tren,1,2-ethanediamine, n,n-bis 2-dimethylamino ethyl-n',n'-dimethyl,2-bis 2-dimethylamino ethyl amino ethyl dimethylamine,acmc-20ah4b,n,n-bis 2-dimethylamino ethyl-n',n'-dimethylethane-1,2-diamine PubChem CID: 263094 IUPAC-namn: N',N'-bis[2-(dimetylamino)etyl]-N,N-dimetyletan-1,2-diamin LEDER: CN(C)CCN(CCN(C)C)CCN(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H30N4
PubChem CID	263094
MDL-nummer	MFCD00015607
IUPAC-namn	N',N'-bis[2-(dimetylamino)etyl]-N,N-dimetyletan-1,2-diamin
CAS	33527-91-2
InChI-nyckel	VMGSQCIDWAUGLQ-UHFFFAOYSA-N
LEDER	CN(C)CCN(CCN(C)C)CCN(C)C
Molekylvikt (g/mol)	230.40
Synonym	n1,n1-bis 2-dimethylamino ethyl-n2,n2-dimethylethane-1,2-diamine,tris 2-dimethylaminoethyl amine,tris 2-dimethylamino ethyl amine,me6tren,1,2-ethanediamine, n,n-bis 2-dimethylamino ethyl-n',n'-dimethyl,2-bis 2-dimethylamino ethyl amino ethyl dimethylamine,acmc-20ah4b,n,n-bis 2-dimethylamino ethyl-n',n'-dimethylethane-1,2-diamine

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 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

Sulfur trioxide-trimethylamine complex, 95%

CAS: 3162-58-1 Molekylformel: C3H9NO3S Molekylvikt (g/mol): 139.17 MDL-nummer: MFCD00012421 InChI-nyckel: DXASQZJWWGZNSF-UHFFFAOYSA-N Synonym: sulfur trioxide trimethylamine complex,sulfur trioxide trimethylamine,sulfur trioxide-trimethylamine complex,sulphur trioxide trimethylamine 1:1,sulfur trioxide-trimethylamine,trimethylamine sulfur trioxide,sulfur trioxide; trimethylamine,1n1&1&&so3 complex,trimethylamine, compd. with sulfur trioxide 1:1,trimethylamine, compound with sulphur trioxide PubChem CID: 222852 IUPAC-namn: N,N-dimetylmetanamin; svaveltrioxid LEDER: CN(C)C.O=S(=O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H9NO3S
PubChem CID	222852
MDL-nummer	MFCD00012421
IUPAC-namn	N,N-dimetylmetanamin; svaveltrioxid
CAS	3162-58-1
InChI-nyckel	DXASQZJWWGZNSF-UHFFFAOYSA-N
LEDER	CN(C)C.O=S(=O)=O
Molekylvikt (g/mol)	139.17
Synonym	sulfur trioxide trimethylamine complex,sulfur trioxide trimethylamine,sulfur trioxide-trimethylamine complex,sulphur trioxide trimethylamine 1:1,sulfur trioxide-trimethylamine,trimethylamine sulfur trioxide,sulfur trioxide; trimethylamine,1n1&1&&so3 complex,trimethylamine, compd. with sulfur trioxide 1:1,trimethylamine, compound with sulphur trioxide

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide, 97%

CAS: 1892-57-5 Molekylformel: C8H17N3 Molekylvikt (g/mol): 155.245 MDL-nummer: MFCD00044916 InChI-nyckel: LMDZBCPBFSXMTL-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide PubChem CID: 15908 IUPAC-namn: 3-(etyliminometylidenamino)-N,N-dimetylpropan-1-amin LEDER: CCN=C=NCCCN(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H17N3
PubChem CID	15908
MDL-nummer	MFCD00044916
IUPAC-namn	3-(etyliminometylidenamino)-N,N-dimetylpropan-1-amin
CAS	1892-57-5
InChI-nyckel	LMDZBCPBFSXMTL-UHFFFAOYSA-N
LEDER	CCN=C=NCCCN(C)C
Molekylvikt (g/mol)	155.245
Synonym	1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide

N-etyldiisopropylamin, 99 %, Thermo Scientific Chemicals

CAS: 7087-68-5 Molekylformel: C8H19N Molekylvikt (g/mol): 129.25 MDL-nummer: MFCD00008868 InChI-nyckel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea PubChem CID: 81531 LEDER: CCN(C(C)C)C(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H19N
PubChem CID	81531
MDL-nummer	MFCD00008868
CAS	7087-68-5
InChI-nyckel	JGFZNNIVVJXRND-UHFFFAOYSA-N
LEDER	CCN(C(C)C)C(C)C
Molekylvikt (g/mol)	129.25
Synonym	n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea

FÖREG
1
2
3
4
5
6
...
15
NÄSTA

Tertiära aminer

Filtrerade sökresultat

Begränsa resultat