Tertiäre Amine
Gefilterte Suchergebnisse
Trimethylamin-Hydrochlorid 98 %, Thermo Scientific Chemicals
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10-Methylphenothiazin, 98 %, Thermo Scientific Chemicals
CAS: 1207-72-3 Summenformel: C13H11NS Molekulargewicht (g/mol): 213.30 MDL-Nummer: MFCD00041836 InChI-Schlüssel: QXBUYALKJGBACG-UHFFFAOYSA-N Synonym: 10-methyl-10h-phenothiazine,n-methylphenothiazine,10h-phenothiazine, 10-methyl,phenothiazine, 10-methyl,acmc-1bo1o,bidd:gt0308,phenothiazide methyl derivative,10-methylphenothiazine,10-methyl-10h-phenothiazine #,phenothiazine, 10-methyl-8ci PubChem CID: 71015 IUPAC-Name: 10-Methylphenothiazin SMILES: CN1C2=CC=CC=C2SC2=CC=CC=C12
| InChI-Schlüssel | QXBUYALKJGBACG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 10-Methylphenothiazin |
| PubChem CID | 71015 |
| CAS | 1207-72-3 |
| MDL-Nummer | MFCD00041836 |
| Molekulargewicht (g/mol) | 213.30 |
| SMILES | CN1C2=CC=CC=C2SC2=CC=CC=C12 |
| Synonym | 10-methyl-10h-phenothiazine,n-methylphenothiazine,10h-phenothiazine, 10-methyl,phenothiazine, 10-methyl,acmc-1bo1o,bidd:gt0308,phenothiazide methyl derivative,10-methylphenothiazine,10-methyl-10h-phenothiazine #,phenothiazine, 10-methyl-8ci |
| Summenformel | C13H11NS |
2-(4-Bromphenoxy)-N,N-Dimethylethylamin, ≥97 %, Thermo Scientific™
CAS: 2474-07-9 Summenformel: C10H14BrNO Molekulargewicht (g/mol): 244.13 MDL-Nummer: MFCD00274471 InChI-Schlüssel: MOVOYJFCKMYLHQ-UHFFFAOYSA-N
| InChI-Schlüssel | MOVOYJFCKMYLHQ-UHFFFAOYSA-N |
|---|---|
| CAS | 2474-07-9 |
| MDL-Nummer | MFCD00274471 |
| Molekulargewicht (g/mol) | 244.13 |
| Summenformel | C10H14BrNO |
N-(2 -Aminoethyl)piperidin, 98 %, Thermo Scientific Chemicals
CAS: 27578-60-5 Summenformel: C7H16N2 Molekulargewicht (g/mol): 128.22 MDL-Nummer: MFCD00006516 InChI-Schlüssel: CJNRGSHEMCMUOE-UHFFFAOYSA-N Synonym: n-2-aminoethyl piperidine,1-2-aminoethyl piperidine,2-piperidin-1-yl ethanamine,2-piperidin-1-yl ethan-1-amine,1-piperidineethanamine,2-piperidinoethylamine,2-1-piperidinyl ethanamine,2-1-piperidinyl ethylamine,n-aminoethylpiperidine,2-piperidino-1-ethanamine PubChem CID: 33944 IUPAC-Name: 2-Piperidin-1-ylethanamin SMILES: C1CCN(CC1)CCN
| InChI-Schlüssel | CJNRGSHEMCMUOE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Piperidin-1-ylethanamin |
| PubChem CID | 33944 |
| CAS | 27578-60-5 |
| MDL-Nummer | MFCD00006516 |
| Molekulargewicht (g/mol) | 128.22 |
| SMILES | C1CCN(CC1)CCN |
| Synonym | n-2-aminoethyl piperidine,1-2-aminoethyl piperidine,2-piperidin-1-yl ethanamine,2-piperidin-1-yl ethan-1-amine,1-piperidineethanamine,2-piperidinoethylamine,2-1-piperidinyl ethanamine,2-1-piperidinyl ethylamine,n-aminoethylpiperidine,2-piperidino-1-ethanamine |
| Summenformel | C7H16N2 |
4-Diphenylaminobenzaldehyd 98 %, Thermo Scientific Chemicals
CAS: 4181-05-9 Summenformel: C19H15NO Molekulargewicht (g/mol): 273.33 MDL-Nummer: MFCD00145131 InChI-Schlüssel: 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-Name: 4-(N-Phenylanilin)benzaldehyd SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O
| InChI-Schlüssel | UESSERYYFWCTBU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(N-Phenylanilin)benzaldehyd |
| PubChem CID | 77846 |
| CAS | 4181-05-9 |
| MDL-Nummer | MFCD00145131 |
| Molekulargewicht (g/mol) | 273.33 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O |
| 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 |
| Summenformel | C19H15NO |
Ethyl 4-Dimethylaminobenzoat, +99 %, Thermo Scientific Chemicals
CAS: 10287-53-3 MDL-Nummer: MFCD00009115 InChI-Schlüssel: FZUGPQWGEGAKET-UHFFFAOYSA-N Synonym: ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x PubChem CID: 25127 ChEBI: CHEBI:52073 IUPAC-Name: Ethyl 4-(dimethylamino)benzoat SMILES: CCOC(=O)C1=CC=C(C=C1)N(C)C
| InChI-Schlüssel | FZUGPQWGEGAKET-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 4-(dimethylamino)benzoat |
| PubChem CID | 25127 |
| CAS | 10287-53-3 |
| ChEBI | CHEBI:52073 |
| MDL-Nummer | MFCD00009115 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)N(C)C |
| Synonym | ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x |
(6 -morpholino-3-pyridinyl)Methanol, 95 %, Thermo Scientific™
CAS: 388088-73-1 Summenformel: C10H14N2O2 Molekulargewicht (g/mol): 194.234 MDL-Nummer: MFCD03086115 InChI-Schlüssel: NXKXCMMRCZMJRJ-UHFFFAOYSA-N Synonym: 6-morpholino-3-pyridinyl methanol,6-morpholin-4-yl pyridin-3-yl methanol,6-morpholinopyridin-3-yl methanol,5-hydroxymethyl-2-morpholin-4-ylpyridine,3-pyridinemethanol,6-4-morpholinyl,6-morpholin-4-ylpyridin-3-yl methanol,6-morpholin-4-yl-3-pyridyl methan-1-ol,6-morpholin-4-yl pyridine-3-yl methanol PubChem CID: 2776465 IUPAC-Name: (6-Morpholin-4-ylpyridin-3-yl)Methanol SMILES: C1COCCN1C2=NC=C(C=C2)CO
| InChI-Schlüssel | NXKXCMMRCZMJRJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (6-Morpholin-4-ylpyridin-3-yl)Methanol |
| PubChem CID | 2776465 |
| CAS | 388088-73-1 |
| MDL-Nummer | MFCD03086115 |
| Molekulargewicht (g/mol) | 194.234 |
| SMILES | C1COCCN1C2=NC=C(C=C2)CO |
| Synonym | 6-morpholino-3-pyridinyl methanol,6-morpholin-4-yl pyridin-3-yl methanol,6-morpholinopyridin-3-yl methanol,5-hydroxymethyl-2-morpholin-4-ylpyridine,3-pyridinemethanol,6-4-morpholinyl,6-morpholin-4-ylpyridin-3-yl methanol,6-morpholin-4-yl-3-pyridyl methan-1-ol,6-morpholin-4-yl pyridine-3-yl methanol |
| Summenformel | C10H14N2O2 |
4-(dimethylamino)phenethylealkohol, 99 %, Thermo Scientific Chemicals
CAS: 50438-75-0 InChI-Schlüssel: CDTPAAZQBPSVGS-UHFFFAOYSA-N Synonym: 2-4-dimethylamino phenyl ethanol,4-dimethylamino phenethyl alcohol,ccris 987,4-dimethylamino benzeneethanol,2-4-dimetylaminophenyl ethanol,unii-84gfy3663n,2-4-dimethylaminophenyl ethanol,benzeneethanol, 4-dimethylamino,p-n,n-dimethylaminophenethanol PubChem CID: 93252 IUPAC-Name: 2-[4-(Dimethylamino)phenyl]ethanol SMILES: CN(C)C1=CC=C(C=C1)CCO
| InChI-Schlüssel | CDTPAAZQBPSVGS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[4-(Dimethylamino)phenyl]ethanol |
| PubChem CID | 93252 |
| CAS | 50438-75-0 |
| SMILES | CN(C)C1=CC=C(C=C1)CCO |
| Synonym | 2-4-dimethylamino phenyl ethanol,4-dimethylamino phenethyl alcohol,ccris 987,4-dimethylamino benzeneethanol,2-4-dimetylaminophenyl ethanol,unii-84gfy3663n,2-4-dimethylaminophenyl ethanol,benzeneethanol, 4-dimethylamino,p-n,n-dimethylaminophenethanol |
1,4-Dimethylpiperazin, 98 %, Thermo Scientific Chemicals
CAS: 106-58-1 Summenformel: C6H14N2 Molekulargewicht (g/mol): 114.192 MDL-Nummer: MFCD00006156 InChI-Schlüssel: RXYPXQSKLGGKOL-UHFFFAOYSA-N Synonym: n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569 PubChem CID: 7818 IUPAC-Name: 1,4-Dimethylpiperazin SMILES: CN1CCN(CC1)C
| InChI-Schlüssel | RXYPXQSKLGGKOL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-Dimethylpiperazin |
| PubChem CID | 7818 |
| CAS | 106-58-1 |
| MDL-Nummer | MFCD00006156 |
| Molekulargewicht (g/mol) | 114.192 |
| SMILES | CN1CCN(CC1)C |
| Synonym | n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569 |
| Summenformel | C6H14N2 |
4-Hydroxy-N-Methylpiperidin 98 %, Thermo Scientific Chemicals
CAS: 106-52-5 Summenformel: C6H13NO Molekulargewicht (g/mol): 115.17 MDL-Nummer: MFCD00006500 InChI-Schlüssel: BAUWRHPMUVYFOD-UHFFFAOYSA-N Synonym: 4-hydroxy-1-methylpiperidine,n-methyl-4-piperidinol,1-methyl-4-piperidinol,4-hydroxy-n-methylpiperidine,n-methyl-4-hydroxypiperidine,4-piperidinol, 1-methyl,1-methyl-4-hydroxypiperidine,n-methylpiperidol,n-methyl-4-hydroxy piperidine,4-hydroxy-1-methyl-piperidine PubChem CID: 66048 IUPAC-Name: 1-Methylpiperidin-4-ol SMILES: CN1CCC(CC1)O
| InChI-Schlüssel | BAUWRHPMUVYFOD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methylpiperidin-4-ol |
| PubChem CID | 66048 |
| CAS | 106-52-5 |
| MDL-Nummer | MFCD00006500 |
| Molekulargewicht (g/mol) | 115.17 |
| SMILES | CN1CCC(CC1)O |
| Synonym | 4-hydroxy-1-methylpiperidine,n-methyl-4-piperidinol,1-methyl-4-piperidinol,4-hydroxy-n-methylpiperidine,n-methyl-4-hydroxypiperidine,4-piperidinol, 1-methyl,1-methyl-4-hydroxypiperidine,n-methylpiperidol,n-methyl-4-hydroxy piperidine,4-hydroxy-1-methyl-piperidine |
| Summenformel | C6H13NO |
Bis(2-dimethylaminoethyl)-Ether, 98 %, Thermo Scientific Chemicals
CAS: 3033-62-3 Summenformel: C8H20N2O Molekulargewicht (g/mol): 160.26 MDL-Nummer: MFCD00059199 InChI-Schlüssel: GTEXIOINCJRBIO-UHFFFAOYSA-N Synonym: bis 2-dimethylaminoethyl ether,niax catalyst al,kalpur pc,toyocat ets,niax a 1,texacat zf 20,dabco bl 19i,dabco bl 11,dabco bl 19 PubChem CID: 18204 IUPAC-Name: 2-[2 -(Dimethylamino)ethoxy]-N,N-dimethylethanamin SMILES: CN(C)CCOCCN(C)C
| InChI-Schlüssel | GTEXIOINCJRBIO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[2 -(Dimethylamino)ethoxy]-N,N-dimethylethanamin |
| PubChem CID | 18204 |
| CAS | 3033-62-3 |
| MDL-Nummer | MFCD00059199 |
| Molekulargewicht (g/mol) | 160.26 |
| SMILES | CN(C)CCOCCN(C)C |
| Synonym | bis 2-dimethylaminoethyl ether,niax catalyst al,kalpur pc,toyocat ets,niax a 1,texacat zf 20,dabco bl 19i,dabco bl 11,dabco bl 19 |
| Summenformel | C8H20N2O |
(2 -morpholino-3-pyridinyl)Methanol, 97 %, Thermo Scientific™
CAS: 423768-55-2 Summenformel: C10H14N2O2 Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD03086196 InChI-Schlüssel: WESHZTWFDUKWGL-UHFFFAOYSA-N PubChem CID: 2776571 IUPAC-Name: (2-Morpholin-4-ylpyridin-3-yl)Methanol SMILES: OCC1=C(N=CC=C1)N1CCOCC1
| InChI-Schlüssel | WESHZTWFDUKWGL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Morpholin-4-ylpyridin-3-yl)Methanol |
| PubChem CID | 2776571 |
| CAS | 423768-55-2 |
| MDL-Nummer | MFCD03086196 |
| Molekulargewicht (g/mol) | 194.23 |
| SMILES | OCC1=C(N=CC=C1)N1CCOCC1 |
| Summenformel | C10H14N2O2 |
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 |