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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 – 15 av 426 Resultat
1
Kampanjer är tillgängliga

Trimetylaminhydroklorid, 98 %, Thermo Scientific Chemicals

EDGE
2
Kampanjer är tillgängliga

3-dietylaminofenol, 99 %, Thermo Scientific Chemicals

EDGE
3
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
4
Kampanjer är tillgängliga

N,N-diisopropyletylamin, 99+%, 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

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
5

4-difenylaminobensaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 4181-05-9 Molekylformel: C19H15NO Molekylvikt (g/mol): 273.33 MDL-nummer: MFCD00145131 InChI-nyckel: UESSERYYFWCTBU-UHFFFAOYSA-N Synonym: 4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde PubChem CID: 77846 IUPAC-namn: 4-(N-fenylanilino)bensaldehyd LEDER: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

Molekylformel C19H15NO
PubChem CID 77846
MDL-nummer MFCD00145131
IUPAC-namn 4-(N-fenylanilino)bensaldehyd
CAS 4181-05-9
InChI-nyckel UESSERYYFWCTBU-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O
Molekylvikt (g/mol) 273.33
Synonym 4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde
6

2-tiomorfolinoisonikotinonitril, 97 %, Thermo Scientific™

CAS: 884507-30-6 Molekylformel: C10H11N3S Molekylvikt (g/mol): 205.28 MDL-nummer: MFCD09025862 InChI-nyckel: MZIANIKUVGCEPB-UHFFFAOYSA-N Synonym: 2-thiomorpholinoisonicotinonitrile,2-thiomorpholin-4-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-4-thiomorpholinyl,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbonitrile PubChem CID: 18525850 IUPAC-namn: 2-(tiomorfolin-4-yl)pyridin-4-karbonitril LEDER: N#CC1=CC(=NC=C1)N1CCSCC1

Molekylformel C10H11N3S
PubChem CID 18525850
MDL-nummer MFCD09025862
IUPAC-namn 2-(tiomorfolin-4-yl)pyridin-4-karbonitril
CAS 884507-30-6
InChI-nyckel MZIANIKUVGCEPB-UHFFFAOYSA-N
LEDER N#CC1=CC(=NC=C1)N1CCSCC1
Molekylvikt (g/mol) 205.28
Synonym 2-thiomorpholinoisonicotinonitrile,2-thiomorpholin-4-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-4-thiomorpholinyl,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbonitrile
7

Dimetylaminoacetaldehyd-dietylacetal, 95 %, Thermo Scientific Chemicals

CAS: 3616-56-6 Molekylformel: C8H19NO2 Molekylvikt (g/mol): 161.245 MDL-nummer: MFCD00009232 InChI-nyckel: SSFAUOAQOOISRQ-UHFFFAOYSA-N Synonym: dimethylamino acetaldehyde diethyl acetal,2,2-diethoxy-n,n-dimethylethylamine,2,2-diethoxyethyl dimethylamine,dimethylaminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy-n,n-dimethyl,dimethylaminoacetaldehyde diethylacetal,n-2,2-diethoxyethyl dimethylamine,2,2-dieth,acmc-1ajh8 PubChem CID: 77163 IUPAC-namn: 2,2-dietoxi-N,N-dimetyletanamin LEDER: CCOC(CN(C)C)OCC

Molekylformel C8H19NO2
PubChem CID 77163
MDL-nummer MFCD00009232
IUPAC-namn 2,2-dietoxi-N,N-dimetyletanamin
CAS 3616-56-6
InChI-nyckel SSFAUOAQOOISRQ-UHFFFAOYSA-N
LEDER CCOC(CN(C)C)OCC
Molekylvikt (g/mol) 161.245
Synonym dimethylamino acetaldehyde diethyl acetal,2,2-diethoxy-n,n-dimethylethylamine,2,2-diethoxyethyl dimethylamine,dimethylaminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy-n,n-dimethyl,dimethylaminoacetaldehyde diethylacetal,n-2,2-diethoxyethyl dimethylamine,2,2-dieth,acmc-1ajh8
8
Kampanjer är tillgängliga

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

CAS: 7378-99-6 Molekylformel: C10H23N Molekylvikt (g/mol): 157.30 MDL-nummer: MFCD00009558 InChI-nyckel: UQKAOOAFEFCDGT-UHFFFAOYSA-N Synonym: n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd PubChem CID: 16224 IUPAC-namn: N,N-dimetyloktan-1-amin LEDER: CCCCCCCCN(C)C

Molekylformel C10H23N
PubChem CID 16224
MDL-nummer MFCD00009558
IUPAC-namn N,N-dimetyloktan-1-amin
CAS 7378-99-6
InChI-nyckel UQKAOOAFEFCDGT-UHFFFAOYSA-N
LEDER CCCCCCCCN(C)C
Molekylvikt (g/mol) 157.30
Synonym n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd
9
Kampanjer är tillgängliga

2-Dimethylaminoethyl acetate, 98%, Thermo Scientific Chemicals

CAS: 1421-89-2 Molekylformel: C6H13NO2 Molekylvikt (g/mol): 131.18 MDL-nummer: MFCD00041912 InChI-nyckel: GOLSFPMYASLXJC-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl acetate,dimethylaminoethyl acetate,dimethylaminoethanol acetate,2-dimethylaminoethanol acetate,acetic acid, 2-dimethylamino ethyl ester,acetic acid 2-dimethylaminoethyl ester,2-dimethylamino ethanol acetic ester,acmc-1c2gl,2-dimethylaminoethyl=acetate,2-dimethylamino ethylacetate PubChem CID: 15013 IUPAC-namn: 2-(dimetylamino)etylacetat LEDER: CN(C)CCOC(C)=O

Molekylformel C6H13NO2
PubChem CID 15013
MDL-nummer MFCD00041912
IUPAC-namn 2-(dimetylamino)etylacetat
CAS 1421-89-2
InChI-nyckel GOLSFPMYASLXJC-UHFFFAOYSA-N
LEDER CN(C)CCOC(C)=O
Molekylvikt (g/mol) 131.18
Synonym 2-dimethylamino ethyl acetate,dimethylaminoethyl acetate,dimethylaminoethanol acetate,2-dimethylaminoethanol acetate,acetic acid, 2-dimethylamino ethyl ester,acetic acid 2-dimethylaminoethyl ester,2-dimethylamino ethanol acetic ester,acmc-1c2gl,2-dimethylaminoethyl=acetate,2-dimethylamino ethylacetate
10

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

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
11

[6-(dietylamino)-3-pyridinyl]metanol, 97 %, Thermo Scientific™

CAS: 690632-68-9 Molekylformel: C10H16N2O Molekylvikt (g/mol): 180.251 MDL-nummer: MFCD06200887 InChI-nyckel: OMGIPGLZKJOJSG-UHFFFAOYSA-N Synonym: 6-diethylamino-3-pyridinyl methanol,6-diethylamino pyridin-3-yl methanol,6-diethylamino-3-pyridyl methan-1-ol PubChem CID: 2794793 IUPAC-namn: [6-(dietylamino)pyridin-3-yl]metanol LEDER: CCN(CC)C1=NC=C(C=C1)CO

Molekylformel C10H16N2O
PubChem CID 2794793
MDL-nummer MFCD06200887
IUPAC-namn [6-(dietylamino)pyridin-3-yl]metanol
CAS 690632-68-9
InChI-nyckel OMGIPGLZKJOJSG-UHFFFAOYSA-N
LEDER CCN(CC)C1=NC=C(C=C1)CO
Molekylvikt (g/mol) 180.251
Synonym 6-diethylamino-3-pyridinyl methanol,6-diethylamino pyridin-3-yl methanol,6-diethylamino-3-pyridyl methan-1-ol
12

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

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
13

2-[4-(klormetyl)piperidino]pyrimidin, Thermo Scientific™

CAS: 111247-62-2 Molekylformel: C10H14ClN3 Molekylvikt (g/mol): 211.693 InChI-nyckel: XEOONRMTEFSPSW-UHFFFAOYSA-N Synonym: 2-4-chloromethyl piperidin-1-yl pyrimidine,2-4-chloromethyl piperidino pyrimidine,2-4-chloromethyl-piperidin-1-yl-pyrimidine,2-4-chloromethyl piperidyl pyrimidine,2-4-chloromethylpiperidin-1-yl pyrimidine PubChem CID: 14554091 IUPAC-namn: 2-[4-(klormetyl)piperidin-1-yl]pyrimidin LEDER: C1CN(CCC1CCl)C2=NC=CC=N2

Molekylformel C10H14ClN3
PubChem CID 14554091
IUPAC-namn 2-[4-(klormetyl)piperidin-1-yl]pyrimidin
CAS 111247-62-2
InChI-nyckel XEOONRMTEFSPSW-UHFFFAOYSA-N
LEDER C1CN(CCC1CCl)C2=NC=CC=N2
Molekylvikt (g/mol) 211.693
Synonym 2-4-chloromethyl piperidin-1-yl pyrimidine,2-4-chloromethyl piperidino pyrimidine,2-4-chloromethyl-piperidin-1-yl-pyrimidine,2-4-chloromethyl piperidyl pyrimidine,2-4-chloromethylpiperidin-1-yl pyrimidine
14

(1,4-dimetylpiperazin-2-yl)metylamin, Thermo Scientific™

CAS: 131922-07-1 Molekylformel: C7H17N3 Molekylvikt (g/mol): 143.234 InChI-nyckel: DKFODFYKOIZTMO-UHFFFAOYSA-N Synonym: 1,4-dimethylpiperazin-2-yl methanamine,1,4-dimethylpiperazin-2-yl methylamine,1,4-dimethylpiperazin-2-yl methyl amine,1-1,4-dimethyl-2-piperazinyl methanamine,1-1,4-dimethylpiperazin-2-yl methanamine PubChem CID: 10464433 IUPAC-namn: (1,4-dimetylpiperazin-2-yl)metanamin LEDER: CN1CCN(C(C1)CN)C

Molekylformel C7H17N3
PubChem CID 10464433
IUPAC-namn (1,4-dimetylpiperazin-2-yl)metanamin
CAS 131922-07-1
InChI-nyckel DKFODFYKOIZTMO-UHFFFAOYSA-N
LEDER CN1CCN(C(C1)CN)C
Molekylvikt (g/mol) 143.234
Synonym 1,4-dimethylpiperazin-2-yl methanamine,1,4-dimethylpiperazin-2-yl methylamine,1,4-dimethylpiperazin-2-yl methyl amine,1-1,4-dimethyl-2-piperazinyl methanamine,1-1,4-dimethylpiperazin-2-yl methanamine