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Tertiäre Amine

Organische Verbindungen und funktionelle Gruppen, die ein einfaches Stickstoffatom mit einem einzigen Paar enthalten. Tertiäre Amine haben ein Stickstoffatom, das an drei Kohlenstoffatome oder andere funktionelle Gruppe gebunden ist.
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Stichwortsuche:
1 – 15 von 32 Ergebnisse
1

4-Dimethylaminobenzonitril, 98 %, Thermo Scientific Chemicals

CAS: 1197-19-9 Summenformel: C9H10N2 Molekulargewicht (g/mol): 146.193 MDL-Nummer: MFCD00001815 InChI-Schlüssel: JYMNQRQQBJIMCV-UHFFFAOYSA-N Synonym: 4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline PubChem CID: 70967 IUPAC-Name: 4-(Dimethylamino)benzonitril SMILES: CN(C)C1=CC=C(C=C1)C#N

InChI-Schlüssel JYMNQRQQBJIMCV-UHFFFAOYSA-N
IUPAC-Name 4-(Dimethylamino)benzonitril
PubChem CID 70967
CAS 1197-19-9
MDL-Nummer MFCD00001815
Molekulargewicht (g/mol) 146.193
SMILES CN(C)C1=CC=C(C=C1)C#N
Synonym 4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline
Summenformel C9H10N2
2

2-Thiomorpholinoisonicotinonitril, 97 %, Thermo Scientific™

CAS: 884507-30-6 Summenformel: C10H11N3S Molekulargewicht (g/mol): 205.28 MDL-Nummer: MFCD09025862 InChI-Schlüssel: 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-Name: 2-(Thiomorpholin-4-yl)pyridin-4-carbonitril SMILES: N#CC1=CC(=NC=C1)N1CCSCC1

InChI-Schlüssel MZIANIKUVGCEPB-UHFFFAOYSA-N
IUPAC-Name 2-(Thiomorpholin-4-yl)pyridin-4-carbonitril
PubChem CID 18525850
CAS 884507-30-6
MDL-Nummer MFCD09025862
Molekulargewicht (g/mol) 205.28
SMILES N#CC1=CC(=NC=C1)N1CCSCC1
Synonym 2-thiomorpholinoisonicotinonitrile,2-thiomorpholin-4-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-4-thiomorpholinyl,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbonitrile
Summenformel C10H11N3S
3

4-(Dimethylamino)Benzonitril, 95 %, Thermo Scientific Chemicals

CAS: 1197-19-9 Summenformel: C9H10N2 Molekulargewicht (g/mol): 146.19 MDL-Nummer: MFCD00001815 InChI-Schlüssel: JYMNQRQQBJIMCV-UHFFFAOYSA-N Synonym: 4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline PubChem CID: 70967 IUPAC-Name: 4-(Dimethylamino)benzonitril SMILES: CN(C)C1=CC=C(C=C1)C#N

InChI-Schlüssel JYMNQRQQBJIMCV-UHFFFAOYSA-N
IUPAC-Name 4-(Dimethylamino)benzonitril
PubChem CID 70967
CAS 1197-19-9
MDL-Nummer MFCD00001815
Molekulargewicht (g/mol) 146.19
SMILES CN(C)C1=CC=C(C=C1)C#N
Synonym 4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline
Summenformel C9H10N2
4

5-Pyrrolidin-1-ylpyridin-2-Carbonitril, 97 %, Thermo Scientific™

CAS: 160017-09-4 Summenformel: C10H11N3 Molekulargewicht (g/mol): 173.22 MDL-Nummer: MFCD09702372 InChI-Schlüssel: WBEGYGZFOINKIL-UHFFFAOYSA-N Synonym: 5-pyrrolidin-1-yl pyridine-2-carbonitrile,5-pyrrolidinylpyridine-2-carbonitrile,2-pyridinecarbonitrile,5-1-pyrrolidinyl PubChem CID: 10261572 SMILES: N#CC1=NC=C(C=C1)N1CCCC1

InChI-Schlüssel WBEGYGZFOINKIL-UHFFFAOYSA-N
PubChem CID 10261572
CAS 160017-09-4
MDL-Nummer MFCD09702372
Molekulargewicht (g/mol) 173.22
SMILES N#CC1=NC=C(C=C1)N1CCCC1
Synonym 5-pyrrolidin-1-yl pyridine-2-carbonitrile,5-pyrrolidinylpyridine-2-carbonitrile,2-pyridinecarbonitrile,5-1-pyrrolidinyl
Summenformel C10H11N3
5

6-Pyrrolidin-1-ylpyridin-2-Carbonitril, 97 %, Thermo Scientific™

CAS: 160017-13-0 Summenformel: C10H11N3 Molekulargewicht (g/mol): 173.22 MDL-Nummer: MFCD09064948 InChI-Schlüssel: KUVMTKFDWSRABZ-UHFFFAOYSA-N Synonym: 6-pyrrolidin-1-yl pyridine-2-carbonitrile,2-pyridinecarbonitrile,6-1-pyrrolidinyl,6-pyrrolidin-1-yl picolinonitrile,6-pyrrolidinylpyridine-2-carbonitrile,6-1-pyrrolidinyl-2-pyridinecarbonitrile PubChem CID: 10329785 SMILES: N#CC1=NC(=CC=C1)N1CCCC1

InChI-Schlüssel KUVMTKFDWSRABZ-UHFFFAOYSA-N
PubChem CID 10329785
CAS 160017-13-0
MDL-Nummer MFCD09064948
Molekulargewicht (g/mol) 173.22
SMILES N#CC1=NC(=CC=C1)N1CCCC1
Synonym 6-pyrrolidin-1-yl pyridine-2-carbonitrile,2-pyridinecarbonitrile,6-1-pyrrolidinyl,6-pyrrolidin-1-yl picolinonitrile,6-pyrrolidinylpyridine-2-carbonitrile,6-1-pyrrolidinyl-2-pyridinecarbonitrile
Summenformel C10H11N3
8

1,4-Dimethyl-1,2,3,4-Tetrahydrochinoxalin-6-Carbonitril, 97 %, Thermo Scientific™

CAS: 857283-87-5 Summenformel: C11H13N3 Molekulargewicht (g/mol): 187.246 MDL-Nummer: MFCD09702356 InChI-Schlüssel: NBANRNWRIHAGBJ-UHFFFAOYSA-N Synonym: 1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile PubChem CID: 24229481 IUPAC-Name: 1,4-Dimethyl-2,3-dihydrochiinoxalin-6-carbonitril SMILES: CN1CCN(C2=C1C=CC(=C2)C#N)C

InChI-Schlüssel NBANRNWRIHAGBJ-UHFFFAOYSA-N
IUPAC-Name 1,4-Dimethyl-2,3-dihydrochiinoxalin-6-carbonitril
PubChem CID 24229481
CAS 857283-87-5
MDL-Nummer MFCD09702356
Molekulargewicht (g/mol) 187.246
SMILES CN1CCN(C2=C1C=CC(=C2)C#N)C
Synonym 1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile
Summenformel C11H13N3
9

4-Methyl-3,4-Dihydro-2H-Pyrido[3,2-b][1,4]Oxazin-7-Carbonitril, 97 %, Thermo Scientific™

CAS: 912569-63-2 Summenformel: C9H9N3O Molekulargewicht (g/mol): 175.191 MDL-Nummer: MFCD09065019 InChI-Schlüssel: VLSVLSBIHZDQTF-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carbonitrile,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carbonitrile,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carbonitrile,2h-pyrido 3,2-b-1,4-oxazine-7-carbonitrile,3,4-dihydro-4-methyl PubChem CID: 24229651 IUPAC-Name: 4-Methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-carbonitril SMILES: CN1CCOC2=C1N=CC(=C2)C#N

InChI-Schlüssel VLSVLSBIHZDQTF-UHFFFAOYSA-N
IUPAC-Name 4-Methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-carbonitril
PubChem CID 24229651
CAS 912569-63-2
MDL-Nummer MFCD09065019
Molekulargewicht (g/mol) 175.191
SMILES CN1CCOC2=C1N=CC(=C2)C#N
Synonym 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carbonitrile,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carbonitrile,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carbonitrile,2h-pyrido 3,2-b-1,4-oxazine-7-carbonitrile,3,4-dihydro-4-methyl
Summenformel C9H9N3O
10

4-(4-methylperhydro-1,4-diazepin-1-yl)bensonitril, Thermo Scientific™

CAS: 166438-80-8 Summenformel: C13H17N3 Molekulargewicht (g/mol): 215.3 InChI-Schlüssel: LWRMQRYMWJWCLS-UHFFFAOYSA-N Synonym: 4-4-methyl-1,4-diazepan-1-yl benzonitrile,4-4-methylperhydro-1,4-diazepin-1-yl benzonitrile,benzonitrile,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl,4-4-methylhomopiperazin-1-yl benzonitrile,4-4-methyl-1,4-diazaperhydroepinyl benzenecarbonitrile,4-hexahydro-4-methyl-1h-1,4-diazepine-1-yl benzonitrile PubChem CID: 18001106 IUPAC-Name: 4-(4-Methyl-1,4-diazepan-1-yl)benzonitril SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)C#N

InChI-Schlüssel LWRMQRYMWJWCLS-UHFFFAOYSA-N
IUPAC-Name 4-(4-Methyl-1,4-diazepan-1-yl)benzonitril
PubChem CID 18001106
CAS 166438-80-8
Molekulargewicht (g/mol) 215.3
SMILES CN1CCCN(CC1)C2=CC=C(C=C2)C#N
Synonym 4-4-methyl-1,4-diazepan-1-yl benzonitrile,4-4-methylperhydro-1,4-diazepin-1-yl benzonitrile,benzonitrile,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl,4-4-methylhomopiperazin-1-yl benzonitrile,4-4-methyl-1,4-diazaperhydroepinyl benzenecarbonitrile,4-hexahydro-4-methyl-1h-1,4-diazepine-1-yl benzonitrile
Summenformel C13H17N3
12

1-(3-dimethylaminopropyl)-3-ethylcarbodiimid-Hydrochlorid, +98 %, Thermo Scientific Chemicals

CAS: 25952-53-8 Summenformel: C8H18ClN3 Molekulargewicht (g/mol): 191.70 MDL-Nummer: MFCD00012503 InChI-Schlüssel: 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-Name: 3-(Ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid SMILES: Cl.CCN=C=NCCCN(C)C

InChI-Schlüssel FPQQSJJWHUJYPU-UHFFFAOYSA-N
IUPAC-Name 3-(Ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid
PubChem CID 2723939
CAS 25952-53-8
MDL-Nummer MFCD00012503
Molekulargewicht (g/mol) 191.70
SMILES Cl.CCN=C=NCCCN(C)C
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
Summenformel C8H18ClN3
14

4-[3-(Dimethylamino)propoxy]benzonitril, 97%, Thermo Scientific™

CAS: 146440-15-5 Summenformel: C12H16N2O Molekulargewicht (g/mol): 204.273 MDL-Nummer: MFCD09064993 InChI-Schlüssel: XYCJVOUBTBJYTL-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy benzonitrile,benzonitrile,4-3-dimethylamino propoxy,acmc-20n4ty,benzonitrile, 4-3-dimethylamino propoxy,4-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 11858362 IUPAC-Name: 4-[3-(Dimethylamino)propoxy]benzonitril SMILES: CN(C)CCCOC1=CC=C(C=C1)C#N

InChI-Schlüssel XYCJVOUBTBJYTL-UHFFFAOYSA-N
IUPAC-Name 4-[3-(Dimethylamino)propoxy]benzonitril
PubChem CID 11858362
CAS 146440-15-5
MDL-Nummer MFCD09064993
Molekulargewicht (g/mol) 204.273
SMILES CN(C)CCCOC1=CC=C(C=C1)C#N
Synonym 4-3-dimethylamino propoxy benzonitrile,benzonitrile,4-3-dimethylamino propoxy,acmc-20n4ty,benzonitrile, 4-3-dimethylamino propoxy,4-3-dimethylamino propoxy benzenecarbonitrile
Summenformel C12H16N2O
15

2-[3-(Dimethylamino)propoxy]benzonitril, 97%, Thermo Scientific™

CAS: 910037-05-7 Summenformel: C12H16N2O Molekulargewicht (g/mol): 204.273 MDL-Nummer: MFCD09064997 InChI-Schlüssel: IRLARMCZZWFRCP-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy benzonitrile,2-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 2993332 IUPAC-Name: 2-[3-(Dimethylamino)propoxy]benzonitril SMILES: CN(C)CCCOC1=CC=CC=C1C#N

InChI-Schlüssel IRLARMCZZWFRCP-UHFFFAOYSA-N
IUPAC-Name 2-[3-(Dimethylamino)propoxy]benzonitril
PubChem CID 2993332
CAS 910037-05-7
MDL-Nummer MFCD09064997
Molekulargewicht (g/mol) 204.273
SMILES CN(C)CCCOC1=CC=CC=C1C#N
Synonym 2-3-dimethylamino propoxy benzonitrile,2-3-dimethylamino propoxy benzenecarbonitrile
Summenformel C12H16N2O