Tertiary amines
Tertiary amines
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Filtered Search Results
2-[2-(Dimethylamino)ethoxy]aniline, 97%, Thermo Scientific™
CAS: 1202-00-2 Molecular Formula: C10H16N2O Molecular Weight (g/mol): 180.251 InChI Key: OHDPNHWSANKRNF-UHFFFAOYSA-N Synonym: 2-2-dimethylamino ethoxy aniline,2-2-dimethylamino-ethoxy-phenylamine,benzenamine,2-2-dimethylamino ethoxy,benzenamine, 2-2-dimethylamino ethoxy,2-2-aminophenoxy ethyl dimethylamine,2-2-dimethylaminoethyloxy aniline PubChem CID: 6484656 IUPAC Name: 2-[2-(dimethylamino)ethoxy]aniline SMILES: CN(C)CCOC1=CC=CC=C1N
PubChem CID | 6484656 |
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CAS | 1202-00-2 |
Molecular Weight (g/mol) | 180.251 |
SMILES | CN(C)CCOC1=CC=CC=C1N |
Synonym | 2-2-dimethylamino ethoxy aniline,2-2-dimethylamino-ethoxy-phenylamine,benzenamine,2-2-dimethylamino ethoxy,benzenamine, 2-2-dimethylamino ethoxy,2-2-aminophenoxy ethyl dimethylamine,2-2-dimethylaminoethyloxy aniline |
IUPAC Name | 2-[2-(dimethylamino)ethoxy]aniline |
InChI Key | OHDPNHWSANKRNF-UHFFFAOYSA-N |
Molecular Formula | C10H16N2O |
3-(4-Bromophenoxy)-N,N-dimethylpropylamine, 97%, Thermo Scientific™
CAS: 76579-64-1 Molecular Formula: C11H16BrNO Molecular Weight (g/mol): 258.159 MDL Number: MFCD03718813 InChI Key: CAPNMXRLKVMOOB-UHFFFAOYSA-N Synonym: 3-4-bromophenoxy propyl dimethylamine,3-4-bromophenoxy-n,n-dimethylpropylamine,3-4-bromophenoxy-n,n-dimethylpropan-1-amine,1-propanamine,3-4-bromophenoxy-n,n-dimethyl,4-n,n-dimethylaminopropyloxy phenyl bromide,n,n-dimethyl-3-4-bromophenoxy-1-propanamine PubChem CID: 2183674 IUPAC Name: 3-(4-bromophenoxy)-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCOC1=CC=C(C=C1)Br
PubChem CID | 2183674 |
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CAS | 76579-64-1 |
Molecular Weight (g/mol) | 258.159 |
MDL Number | MFCD03718813 |
SMILES | CN(C)CCCOC1=CC=C(C=C1)Br |
Synonym | 3-4-bromophenoxy propyl dimethylamine,3-4-bromophenoxy-n,n-dimethylpropylamine,3-4-bromophenoxy-n,n-dimethylpropan-1-amine,1-propanamine,3-4-bromophenoxy-n,n-dimethyl,4-n,n-dimethylaminopropyloxy phenyl bromide,n,n-dimethyl-3-4-bromophenoxy-1-propanamine |
IUPAC Name | 3-(4-bromophenoxy)-N,N-dimethylpropan-1-amine |
InChI Key | CAPNMXRLKVMOOB-UHFFFAOYSA-N |
Molecular Formula | C11H16BrNO |
6-Morpholino-3-pyridinyl isothiocyanate, 97%, Thermo Scientific™
CAS: 52024-29-0 Molecular Formula: C10H11N3OS Molecular Weight (g/mol): 221.278 MDL Number: MFCD03086114 InChI Key: VLZWMPRZGPULIU-UHFFFAOYSA-N Synonym: 4-5-isothiocyanatopyridin-2-yl morpholine,6-morpholino-3-pyridinyl isothiocyanate,6-morpholino-3-pyridinylisothiocyanate,4-5-isothiocyanato-2-pyridyl morpholine,4-5-isothiocyatopyridin-2-yl morpholine,6-morpholin-4-ylpyridin-3-isothiocyanate,4-5-isothiocyanato-2-pyridinyl morpholine,5-isothiocyanato-2-morpholin-4-yl pyridine,morpholine,4-5-isothiocyanato-2-pyridinyl,6-morpholin-4-yl pyridin-3-yl isothiocyanate PubChem CID: 2776464 IUPAC Name: 4-(5-isothiocyanatopyridin-2-yl)morpholine SMILES: C1COCCN1C2=NC=C(C=C2)N=C=S
PubChem CID | 2776464 |
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CAS | 52024-29-0 |
Molecular Weight (g/mol) | 221.278 |
MDL Number | MFCD03086114 |
SMILES | C1COCCN1C2=NC=C(C=C2)N=C=S |
Synonym | 4-5-isothiocyanatopyridin-2-yl morpholine,6-morpholino-3-pyridinyl isothiocyanate,6-morpholino-3-pyridinylisothiocyanate,4-5-isothiocyanato-2-pyridyl morpholine,4-5-isothiocyatopyridin-2-yl morpholine,6-morpholin-4-ylpyridin-3-isothiocyanate,4-5-isothiocyanato-2-pyridinyl morpholine,5-isothiocyanato-2-morpholin-4-yl pyridine,morpholine,4-5-isothiocyanato-2-pyridinyl,6-morpholin-4-yl pyridin-3-yl isothiocyanate |
IUPAC Name | 4-(5-isothiocyanatopyridin-2-yl)morpholine |
InChI Key | VLZWMPRZGPULIU-UHFFFAOYSA-N |
Molecular Formula | C10H11N3OS |
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 |
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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 |
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 |
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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 |
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 |
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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 |
(2-Thiomorpholinopyrid-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 886851-35-0 Molecular Formula: C10H15N3S Molecular Weight (g/mol): 209.311 MDL Number: MFCD09025861 InChI Key: FFHDQWVSXSKWLF-UHFFFAOYSA-N Synonym: 2-thiomorpholinopyrid-4-yl methylamine,2-thiomorpholin-4-yl pyridin-4-yl methanamine,2-thiomorpholinopyridin-4-yl methanamine,1-2-thiomorpholin-4-yl pyridin-4-yl methanamine,2-thiomorpholinopyridin-4-yl methylamine,2-1,4-thiazaperhydroin-4-yl-4-pyridyl methylamine PubChem CID: 18525849 IUPAC Name: (2-thiomorpholin-4-ylpyridin-4-yl)methanamine SMILES: C1CSCCN1C2=NC=CC(=C2)CN
PubChem CID | 18525849 |
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CAS | 886851-35-0 |
Molecular Weight (g/mol) | 209.311 |
MDL Number | MFCD09025861 |
SMILES | C1CSCCN1C2=NC=CC(=C2)CN |
Synonym | 2-thiomorpholinopyrid-4-yl methylamine,2-thiomorpholin-4-yl pyridin-4-yl methanamine,2-thiomorpholinopyridin-4-yl methanamine,1-2-thiomorpholin-4-yl pyridin-4-yl methanamine,2-thiomorpholinopyridin-4-yl methylamine,2-1,4-thiazaperhydroin-4-yl-4-pyridyl methylamine |
IUPAC Name | (2-thiomorpholin-4-ylpyridin-4-yl)methanamine |
InChI Key | FFHDQWVSXSKWLF-UHFFFAOYSA-N |
Molecular Formula | C10H15N3S |
(1-Ethyl-4-piperidinyl)methanamine, 97%, Thermo Scientific™
CAS: 21168-71-8 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD05022431 InChI Key: ZLODGCYXZYPQKQ-UHFFFAOYSA-N Synonym: 1-ethylpiperidin-4-yl methanamine,1-ethyl-4-piperidinyl methanamine,1-1-ethylpiperidin-4-yl methanamine,c-1-ethyl-piperidin-4-yl-methylamine,1-ethylpiperidin-4-methanamine,1-ethyl-4-aminomethylpiperdine,1-ethyl-4-piperidyl methylamine,1-ethylpiperidin-4-yl methamine,4-piperidinemethanamine, 1-ethyl,1-ethylpiperidine-4-yl methanamine PubChem CID: 2794704 SMILES: CCN1CCC(CN)CC1
PubChem CID | 2794704 |
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CAS | 21168-71-8 |
Molecular Weight (g/mol) | 142.25 |
MDL Number | MFCD05022431 |
SMILES | CCN1CCC(CN)CC1 |
Synonym | 1-ethylpiperidin-4-yl methanamine,1-ethyl-4-piperidinyl methanamine,1-1-ethylpiperidin-4-yl methanamine,c-1-ethyl-piperidin-4-yl-methylamine,1-ethylpiperidin-4-methanamine,1-ethyl-4-aminomethylpiperdine,1-ethyl-4-piperidyl methylamine,1-ethylpiperidin-4-yl methamine,4-piperidinemethanamine, 1-ethyl,1-ethylpiperidine-4-yl methanamine |
InChI Key | ZLODGCYXZYPQKQ-UHFFFAOYSA-N |
Molecular Formula | C8H18N2 |
6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate, Thermo Scientific™
CAS: 1192758-40-9 Molecular Formula: C9H14ClN3O4 Molecular Weight (g/mol): 263.678 InChI Key: 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 Name: 6-morpholin-4-ylpyridazine-3-carboxylic acid;hydrate;hydrochloride SMILES: C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl
PubChem CID | 53444630 |
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CAS | 1192758-40-9 |
Molecular Weight (g/mol) | 263.678 |
SMILES | C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl |
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 |
IUPAC Name | 6-morpholin-4-ylpyridazine-3-carboxylic acid;hydrate;hydrochloride |
InChI Key | VARLCSQEQQKXKH-UHFFFAOYSA-N |
Molecular Formula | C9H14ClN3O4 |
(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 |
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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 |
3-(3-Bromophenoxy)-N,N-dimethylpropylamine, 97%, Thermo Scientific™
CAS: 912569-57-4 Molecular Formula: C11H16BrNO Molecular Weight (g/mol): 258.159 MDL Number: MFCD03718729 InChI Key: FMYWALTVPROHIA-UHFFFAOYSA-N Synonym: 3-3-bromophenoxy-n,n-dimethylpropylamine,3-3-bromophenoxy-n,n-dimethylpropan-1-amine,3-3-bromophenoxy propyl dimethylamine PubChem CID: 2183561 IUPAC Name: 3-(3-bromophenoxy)-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCOC1=CC(=CC=C1)Br
PubChem CID | 2183561 |
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CAS | 912569-57-4 |
Molecular Weight (g/mol) | 258.159 |
MDL Number | MFCD03718729 |
SMILES | CN(C)CCCOC1=CC(=CC=C1)Br |
Synonym | 3-3-bromophenoxy-n,n-dimethylpropylamine,3-3-bromophenoxy-n,n-dimethylpropan-1-amine,3-3-bromophenoxy propyl dimethylamine |
IUPAC Name | 3-(3-bromophenoxy)-N,N-dimethylpropan-1-amine |
InChI Key | FMYWALTVPROHIA-UHFFFAOYSA-N |
Molecular Formula | C11H16BrNO |