Tertiary amines
- (9)
- (4)
- (7)
- (2)
- (3)
- (2)
- (4)
- (5)
- (1)
- (2)
- (1)
- (12)
- (2)
- (3)
- (3)
- (1)
- (4)
- (3)
- (2)
- (1)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (4)
- (2)
- (3)
- (1)
- (1)
- (2)
- (4)
- (4)
- (4)
- (2)
- (3)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (5)
- (5)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (6)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (11)
- (75)
- (6)
- (3)
- (10)
- (2)
- (1)
- (30)
- (16)
- (1)
- (9)
- (1)
- (5)
- (33)
- (6)
- (6)
- (7)
- (38)
- (1)
- (51)
- (4)
- (5)
- (1)
- (12)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (3)
- (11)
- (35)
- (4)
- (131)
- (21)
- (13)
- (1)
- (1)
- (2)
- (65)
- (20)
- (4)
- (7)
- (5)
- (2)
- (7)
- (2)
- (38)
- (6)
- (3)
- (2)
- (2)
- (4)
- (2)
- (1)
- (92)
- (3)
- (23)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (12)
- (2)
- (4)
- (1)
- (4)
- (2)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (4)
- (6)
- (3)
- (5)
- (3)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (13)
Filtered Search Results
N,N-Diethyl-p-phenylenediamine sulfate, 99%
CAS: 6283-63-2 Molecular Formula: C10H16N2·H2SO4 Molecular Weight (g/mol): 262.33 MDL Number: MFCD00012993 InChI Key: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid SMILES: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
| PubChem CID | 80166 |
|---|---|
| CAS | 6283-63-2 |
| Molecular Weight (g/mol) | 262.33 |
| MDL Number | MFCD00012993 |
| SMILES | CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O |
| Synonym | n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 |
| IUPAC Name | 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid |
| InChI Key | AYLDJQABCMPYEN-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2·H2SO4 |
Thermo Scientific Chemicals N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 98+%
CAS: 637-01-4 Molecular Formula: C10H16N2·2HCl Molecular Weight (g/mol): 237.17 MDL Number: MFCD00012482 InChI Key: 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 Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
| PubChem CID | 71561 |
|---|---|
| CAS | 637-01-4 |
| Molecular Weight (g/mol) | 237.17 |
| MDL Number | MFCD00012482 |
| SMILES | CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl |
| 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 |
| IUPAC Name | 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride |
| InChI Key | FBHKTSXMTASXFJ-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2·2HCl |
Triethylamine, 99%, pure
CAS: 121-44-8 InChI Key: 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 Name: N,N-diethylethanamine SMILES: CCN(CC)CC
| PubChem CID | 8471 |
|---|---|
| CAS | 121-44-8 |
| ChEBI | CHEBI:35026 |
| SMILES | CCN(CC)CC |
| Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
| IUPAC Name | N,N-diethylethanamine |
| InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
Triethylamine hydrochloride, 99+%
CAS: 554-68-7 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.65 MDL Number: MFCD00012500 InChI Key: ILWRPSCZWQJDMK-UHFFFAOYSA-N Synonym: triethylamine hydrochloride,triethylammonium chloride,triethylamine hcl,ethanamine, n,n-diethyl-, hydrochloride,triethylamine monohydrochloride,triethylamine, hydrochloride,unii-0nx3818gcw,amine, triethyl, hydrochloride,n,n-diethylethanamine hydrochloride,triethylaminehydrochloride PubChem CID: 11130 IUPAC Name: N,N-diethylethanamine;hydrochloride SMILES: [H+].[Cl-].CCN(CC)CC
| PubChem CID | 11130 |
|---|---|
| CAS | 554-68-7 |
| Molecular Weight (g/mol) | 137.65 |
| MDL Number | MFCD00012500 |
| SMILES | [H+].[Cl-].CCN(CC)CC |
| Synonym | triethylamine hydrochloride,triethylammonium chloride,triethylamine hcl,ethanamine, n,n-diethyl-, hydrochloride,triethylamine monohydrochloride,triethylamine, hydrochloride,unii-0nx3818gcw,amine, triethyl, hydrochloride,n,n-diethylethanamine hydrochloride,triethylaminehydrochloride |
| IUPAC Name | N,N-diethylethanamine;hydrochloride |
| InChI Key | ILWRPSCZWQJDMK-UHFFFAOYSA-N |
| Molecular Formula | C6H16ClN |
4-Dimethylaminoantipyrine, 97%
CAS: 58-15-1 Molecular Formula: C13H17N3O Molecular Weight (g/mol): 231.30 MDL Number: MFCD00003142 InChI Key: RMMXTBMQSGEXHJ-UHFFFAOYSA-N Synonym: aminophenazone,amidopyrine,aminopyrine,4-dimethylaminoantipyrine,dipyrine,amidazophen,amidophen,aminopyrin,pyramidon,amidophenazone PubChem CID: 6009 ChEBI: CHEBI:160246 IUPAC Name: 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1
| PubChem CID | 6009 |
|---|---|
| CAS | 58-15-1 |
| Molecular Weight (g/mol) | 231.30 |
| ChEBI | CHEBI:160246 |
| MDL Number | MFCD00003142 |
| SMILES | CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1 |
| Synonym | aminophenazone,amidopyrine,aminopyrine,4-dimethylaminoantipyrine,dipyrine,amidazophen,amidophen,aminopyrin,pyramidon,amidophenazone |
| IUPAC Name | 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one |
| InChI Key | RMMXTBMQSGEXHJ-UHFFFAOYSA-N |
| Molecular Formula | C13H17N3O |
1,4-Dimethyl-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile, 97%, Thermo Scientific™
CAS: 857283-87-5 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD09702356 InChI Key: NBANRNWRIHAGBJ-UHFFFAOYSA-N Synonym: 1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile PubChem CID: 24229481 IUPAC Name: 1,4-dimethyl-2,3-dihydroquinoxaline-6-carbonitrile SMILES: CN1CCN(C2=C1C=CC(=C2)C#N)C
| PubChem CID | 24229481 |
|---|---|
| CAS | 857283-87-5 |
| Molecular Weight (g/mol) | 187.246 |
| MDL Number | MFCD09702356 |
| SMILES | CN1CCN(C2=C1C=CC(=C2)C#N)C |
| Synonym | 1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile |
| IUPAC Name | 1,4-dimethyl-2,3-dihydroquinoxaline-6-carbonitrile |
| InChI Key | NBANRNWRIHAGBJ-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3 |
2-[3-(Chloromethyl)piperidino]-6-methylpyrazine, 97%, Thermo Scientific™
CAS: 937795-92-1 Molecular Formula: C11H16ClN3 Molecular Weight (g/mol): 225.72 MDL Number: MFCD09879918 InChI Key: DTVYKEHYUMEUFH-UHFFFAOYNA-N Synonym: 2-3-chloromethyl piperidin-1-yl-6-methylpyrazine,2-3-chloromethyl piperidino-6-methylpyrazine,2-3-chloromethyl piperidyl-6-methylpyrazine PubChem CID: 24229601 IUPAC Name: 2-[3-(chloromethyl)piperidin-1-yl]-6-methylpyrazine SMILES: CC1=CN=CC(=N1)N1CCCC(CCl)C1
| PubChem CID | 24229601 |
|---|---|
| CAS | 937795-92-1 |
| Molecular Weight (g/mol) | 225.72 |
| MDL Number | MFCD09879918 |
| SMILES | CC1=CN=CC(=N1)N1CCCC(CCl)C1 |
| Synonym | 2-3-chloromethyl piperidin-1-yl-6-methylpyrazine,2-3-chloromethyl piperidino-6-methylpyrazine,2-3-chloromethyl piperidyl-6-methylpyrazine |
| IUPAC Name | 2-[3-(chloromethyl)piperidin-1-yl]-6-methylpyrazine |
| InChI Key | DTVYKEHYUMEUFH-UHFFFAOYNA-N |
| Molecular Formula | C11H16ClN3 |
(6-Piperidinopyrid-2-yl)methanol, 97%, Thermo Scientific™
CAS: 869901-07-5 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD08690242 InChI Key: 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 Name: (6-piperidin-1-ylpyridin-2-yl)methanol SMILES: C1CCN(CC1)C2=CC=CC(=N2)CO
| PubChem CID | 18525733 |
|---|---|
| CAS | 869901-07-5 |
| Molecular Weight (g/mol) | 192.262 |
| MDL Number | MFCD08690242 |
| SMILES | C1CCN(CC1)C2=CC=CC(=N2)CO |
| 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 |
| IUPAC Name | (6-piperidin-1-ylpyridin-2-yl)methanol |
| InChI Key | WLHPFWHASVOLSO-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2O |
6-Bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline, ≥97%, Thermo Scientific™
CAS: 876728-35-7 Molecular Formula: C10H13BrN2 Molecular Weight (g/mol): 241.13 MDL Number: MFCD08271891 InChI Key: BVWZHBZUOICVIU-UHFFFAOYSA-N Synonym: 6-bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline,quinoxaline,6-bromo-1,2,3,4-tetrahydro-1,4-dimethyl,6-bromanyl-1,4-dimethyl-2,3-dihydroquinoxaline PubChem CID: 18525730 IUPAC Name: 6-bromo-1,4-dimethyl-2,3-dihydroquinoxaline SMILES: CN1CCN(C)C2=C1C=CC(Br)=C2
| PubChem CID | 18525730 |
|---|---|
| CAS | 876728-35-7 |
| Molecular Weight (g/mol) | 241.13 |
| MDL Number | MFCD08271891 |
| SMILES | CN1CCN(C)C2=C1C=CC(Br)=C2 |
| Synonym | 6-bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline,quinoxaline,6-bromo-1,2,3,4-tetrahydro-1,4-dimethyl,6-bromanyl-1,4-dimethyl-2,3-dihydroquinoxaline |
| IUPAC Name | 6-bromo-1,4-dimethyl-2,3-dihydroquinoxaline |
| InChI Key | BVWZHBZUOICVIU-UHFFFAOYSA-N |
| Molecular Formula | C10H13BrN2 |
5-Bromo-1-methylindoline, 90%, Thermo Scientific™
CAS: 99848-78-9 Molecular Formula: C9H10BrN Molecular Weight (g/mol): 212.09 MDL Number: MFCD09817498 InChI Key: YIRSVRZXIXHOSN-UHFFFAOYSA-N Synonym: 5-bromo-1-methylindoline,5-bromo-1-methyl-2,3-dihydro-1h-indole,1h-indole, 5-bromo-2,3-dihydro-1-methyl,1-methyl-5-bromo-2,3-dihydro-1h-indole,5-bromo-2,3-dihydro-1-methyl-1h-indole PubChem CID: 19361435 SMILES: CN1CCC2=C1C=CC(Br)=C2
| PubChem CID | 19361435 |
|---|---|
| CAS | 99848-78-9 |
| Molecular Weight (g/mol) | 212.09 |
| MDL Number | MFCD09817498 |
| SMILES | CN1CCC2=C1C=CC(Br)=C2 |
| Synonym | 5-bromo-1-methylindoline,5-bromo-1-methyl-2,3-dihydro-1h-indole,1h-indole, 5-bromo-2,3-dihydro-1-methyl,1-methyl-5-bromo-2,3-dihydro-1h-indole,5-bromo-2,3-dihydro-1-methyl-1h-indole |
| InChI Key | YIRSVRZXIXHOSN-UHFFFAOYSA-N |
| Molecular Formula | C9H10BrN |
4-[6-(Tributylstannyl)-2-pyridinyl]morpholine, 95%, Thermo Scientific™
CAS: 869901-24-6 Molecular Formula: C21H38N2OSn Molecular Weight (g/mol): 453.258 MDL Number: MFCD08271894 InChI Key: LDERBIPTTICDSG-UHFFFAOYSA-N Synonym: 4-6-tributylstannyl pyridin-2-yl morpholine,4-6-tributylstannyl-2-pyridinyl morpholine,pubchem21425,4-6-tributylstannanyl-pyridin-2-yl-morpholine,morpholine,4-6-tributylstannyl-2-pyridinyl PubChem CID: 18525739 IUPAC Name: tributyl-(6-morpholin-4-ylpyridin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)N2CCOCC2
| PubChem CID | 18525739 |
|---|---|
| CAS | 869901-24-6 |
| Molecular Weight (g/mol) | 453.258 |
| MDL Number | MFCD08271894 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)N2CCOCC2 |
| Synonym | 4-6-tributylstannyl pyridin-2-yl morpholine,4-6-tributylstannyl-2-pyridinyl morpholine,pubchem21425,4-6-tributylstannanyl-pyridin-2-yl-morpholine,morpholine,4-6-tributylstannyl-2-pyridinyl |
| IUPAC Name | tributyl-(6-morpholin-4-ylpyridin-2-yl)stannane |
| InChI Key | LDERBIPTTICDSG-UHFFFAOYSA-N |
| Molecular Formula | C21H38N2OSn |
(2-Morpholinopyrimidin-5-yl)methanol, 97%, Thermo Scientific™
CAS: 937796-13-9 Molecular Formula: C9H13N3O2 Molecular Weight (g/mol): 195.222 MDL Number: MFCD09966160 InChI Key: KYYQOJQTQOKGPQ-UHFFFAOYSA-N Synonym: 2-morpholinopyrimidin-5-yl methanol,2-morpholin-4-yl pyrimidin-5-yl methanol,2-morpholin-4-ylpyrimidin-5-yl methanol,5-pyrimidinemethanol, 2-4-morpholinyl,2-morpholin-4-ylpyrimidin-5-yl methan-1-ol PubChem CID: 42556095 IUPAC Name: (2-morpholin-4-ylpyrimidin-5-yl)methanol SMILES: C1COCCN1C2=NC=C(C=N2)CO
| PubChem CID | 42556095 |
|---|---|
| CAS | 937796-13-9 |
| Molecular Weight (g/mol) | 195.222 |
| MDL Number | MFCD09966160 |
| SMILES | C1COCCN1C2=NC=C(C=N2)CO |
| Synonym | 2-morpholinopyrimidin-5-yl methanol,2-morpholin-4-yl pyrimidin-5-yl methanol,2-morpholin-4-ylpyrimidin-5-yl methanol,5-pyrimidinemethanol, 2-4-morpholinyl,2-morpholin-4-ylpyrimidin-5-yl methan-1-ol |
| IUPAC Name | (2-morpholin-4-ylpyrimidin-5-yl)methanol |
| InChI Key | KYYQOJQTQOKGPQ-UHFFFAOYSA-N |
| Molecular Formula | C9H13N3O2 |
2-Thiomorpholinoisonicotinonitrile, 97%, Thermo Scientific™
CAS: 884507-30-6 Molecular Formula: C10H11N3S Molecular Weight (g/mol): 205.28 MDL Number: MFCD09025862 InChI Key: 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)pyridine-4-carbonitrile SMILES: N#CC1=CC(=NC=C1)N1CCSCC1
| PubChem CID | 18525850 |
|---|---|
| CAS | 884507-30-6 |
| Molecular Weight (g/mol) | 205.28 |
| MDL Number | MFCD09025862 |
| 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 |
| IUPAC Name | 2-(thiomorpholin-4-yl)pyridine-4-carbonitrile |
| InChI Key | MZIANIKUVGCEPB-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3S |