Tertiary amines
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Filtered Search Results
Tetraethylthiuram disulfide, 97%
CAS: 97-77-8 Molecular Formula: C10H20N2S4 Molecular Weight (g/mol): 296.524 MDL Number: MFCD00009048 InChI Key: AUZONCFQVSMFAP-UHFFFAOYSA-N Synonym: disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd PubChem CID: 3117 ChEBI: CHEBI:4659 IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC
| PubChem CID | 3117 |
|---|---|
| CAS | 97-77-8 |
| Molecular Weight (g/mol) | 296.524 |
| ChEBI | CHEBI:4659 |
| MDL Number | MFCD00009048 |
| SMILES | CCN(CC)C(=S)SSC(=S)N(CC)CC |
| Synonym | disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd |
| IUPAC Name | diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate |
| InChI Key | AUZONCFQVSMFAP-UHFFFAOYSA-N |
| Molecular Formula | C10H20N2S4 |
2-Dimethylaminoethyl acetate, 98%, Thermo Scientific Chemicals
CAS: 1421-89-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00041912 InChI Key: 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 Name: 2-(dimethylamino)ethyl acetate SMILES: CN(C)CCOC(C)=O
| PubChem CID | 15013 |
|---|---|
| CAS | 1421-89-2 |
| Molecular Weight (g/mol) | 131.18 |
| MDL Number | MFCD00041912 |
| SMILES | CN(C)CCOC(C)=O |
| 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 |
| IUPAC Name | 2-(dimethylamino)ethyl acetate |
| InChI Key | GOLSFPMYASLXJC-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO2 |
N,N-Diethyl-1,3-propanediamine, 99%
CAS: 104-78-9 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.24 MDL Number: MFCD00008218 InChI Key: QOHMWDJIBGVPIF-UHFFFAOYSA-N Synonym: 3-diethylaminopropylamine,3-diethylamino propylamine,n,n-diethyl-1,3-propanediamine,3-aminopropyl diethylamine,n1,n1-diethylpropane-1,3-diamine,1,3-propanediamine, n,n-diethyl,diethylaminotrimethylenamine,n,n-diethyl-1,3-diaminopropane,1-diethylamino propylamine-3,n-3-diethylaminopropyl amine PubChem CID: 61011 IUPAC Name: N',N'-diethylpropane-1,3-diamine SMILES: CCN(CC)CCCN
| PubChem CID | 61011 |
|---|---|
| CAS | 104-78-9 |
| Molecular Weight (g/mol) | 130.24 |
| MDL Number | MFCD00008218 |
| SMILES | CCN(CC)CCCN |
| Synonym | 3-diethylaminopropylamine,3-diethylamino propylamine,n,n-diethyl-1,3-propanediamine,3-aminopropyl diethylamine,n1,n1-diethylpropane-1,3-diamine,1,3-propanediamine, n,n-diethyl,diethylaminotrimethylenamine,n,n-diethyl-1,3-diaminopropane,1-diethylamino propylamine-3,n-3-diethylaminopropyl amine |
| IUPAC Name | N',N'-diethylpropane-1,3-diamine |
| InChI Key | QOHMWDJIBGVPIF-UHFFFAOYSA-N |
| Molecular Formula | C7H18N2 |
1,2,2,6,6-Pentamethylpiperidine, 97%
CAS: 79-55-0 Molecular Formula: C10H21N Molecular Weight (g/mol): 155.285 MDL Number: MFCD00006493 InChI Key: XULIXFLCVXWHRF-UHFFFAOYSA-N Synonym: pempidine,pyrilene,perolysen,tenormal,piperidine, 1,2,2,6,6-pentamethyl,pempidina dcit,pempidine inn:ban,pempidinum inn-latin,unii-n5i18ji9d6,1,2,2,6,6-pentamethyl-piperidine PubChem CID: 6603 IUPAC Name: 1,2,2,6,6-pentamethylpiperidine SMILES: CC1(CCCC(N1C)(C)C)C
| PubChem CID | 6603 |
|---|---|
| CAS | 79-55-0 |
| Molecular Weight (g/mol) | 155.285 |
| MDL Number | MFCD00006493 |
| SMILES | CC1(CCCC(N1C)(C)C)C |
| Synonym | pempidine,pyrilene,perolysen,tenormal,piperidine, 1,2,2,6,6-pentamethyl,pempidina dcit,pempidine inn:ban,pempidinum inn-latin,unii-n5i18ji9d6,1,2,2,6,6-pentamethyl-piperidine |
| IUPAC Name | 1,2,2,6,6-pentamethylpiperidine |
| InChI Key | XULIXFLCVXWHRF-UHFFFAOYSA-N |
| Molecular Formula | C10H21N |
1-Ethylpiperidine, 99%
CAS: 766-09-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.2 MDL Number: MFCD00006507 InChI Key: HTLZVHNRZJPSMI-UHFFFAOYSA-N Synonym: n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene PubChem CID: 13007 ChEBI: CHEBI:39017 IUPAC Name: 1-ethylpiperidine SMILES: CCN1CCCCC1
| PubChem CID | 13007 |
|---|---|
| CAS | 766-09-6 |
| Molecular Weight (g/mol) | 113.2 |
| ChEBI | CHEBI:39017 |
| MDL Number | MFCD00006507 |
| SMILES | CCN1CCCCC1 |
| Synonym | n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene |
| IUPAC Name | 1-ethylpiperidine |
| InChI Key | HTLZVHNRZJPSMI-UHFFFAOYSA-N |
| Molecular Formula | C7H15N |
N,N-Dibutylaniline, 97%
CAS: 613-29-6 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00035799 InChI Key: FZPXKEPZZOEPGX-UHFFFAOYSA-N Synonym: benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl PubChem CID: 61154 IUPAC Name: N,N-dibutylaniline SMILES: CCCCN(CCCC)C1=CC=CC=C1
| PubChem CID | 61154 |
|---|---|
| CAS | 613-29-6 |
| Molecular Weight (g/mol) | 205.35 |
| MDL Number | MFCD00035799 |
| SMILES | CCCCN(CCCC)C1=CC=CC=C1 |
| Synonym | benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl |
| IUPAC Name | N,N-dibutylaniline |
| InChI Key | FZPXKEPZZOEPGX-UHFFFAOYSA-N |
| Molecular Formula | C14H23N |
Trimethylamine, 45% w/w aq. soln.
CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 SMILES: CN(C)C
| PubChem CID | 1146 |
|---|---|
| CAS | 75-50-3 |
| Molecular Weight (g/mol) | 59.11 |
| ChEBI | CHEBI:18139 |
| MDL Number | MFCD00008327 |
| SMILES | CN(C)C |
| Synonym | trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 |
| InChI Key | GETQZCLCWQTVFV-UHFFFAOYSA-N |
| Molecular Formula | C3H9N |
Dimethylaminoacetaldehyde diethyl acetal, 95%, Thermo Scientific Chemicals
CAS: 3616-56-6 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 MDL Number: MFCD00009232 InChI Key: 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 Name: 2,2-diethoxy-N,N-dimethylethanamine SMILES: CCOC(CN(C)C)OCC
| PubChem CID | 77163 |
|---|---|
| CAS | 3616-56-6 |
| Molecular Weight (g/mol) | 161.245 |
| MDL Number | MFCD00009232 |
| SMILES | CCOC(CN(C)C)OCC |
| 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 |
| IUPAC Name | 2,2-diethoxy-N,N-dimethylethanamine |
| InChI Key | SSFAUOAQOOISRQ-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO2 |
Dimethylaminoacetaldehyde dimethylacetal, 97%
CAS: 38711-20-5 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00010205 InChI Key: HUYAEQCJNXODLQ-UHFFFAOYSA-N Synonym: ethanamine, 2,2-dimethoxy-n,n-dimethyl,dimethylamino acetaldehyde dimethyl acetal,dimethylaminoacetaldehyde dimethyl acetal,dimethylaminoacetaldehyde dimethylacetal,n-2,2-dimethoxyethyl dimethylamine,2-dimethylamino acetaldehyde dimethylacetal,2,2-dimethoxyethyl dimethylamine,2,2-dimethoxyethyl dimethyl amine,2,2-dimethoxy-n,n-dimethylethanamin,acmc-209j1l PubChem CID: 123476 IUPAC Name: 2,2-dimethoxy-N,N-dimethylethanamine SMILES: COC(CN(C)C)OC
| PubChem CID | 123476 |
|---|---|
| CAS | 38711-20-5 |
| Molecular Weight (g/mol) | 133.19 |
| MDL Number | MFCD00010205 |
| SMILES | COC(CN(C)C)OC |
| Synonym | ethanamine, 2,2-dimethoxy-n,n-dimethyl,dimethylamino acetaldehyde dimethyl acetal,dimethylaminoacetaldehyde dimethyl acetal,dimethylaminoacetaldehyde dimethylacetal,n-2,2-dimethoxyethyl dimethylamine,2-dimethylamino acetaldehyde dimethylacetal,2,2-dimethoxyethyl dimethylamine,2,2-dimethoxyethyl dimethyl amine,2,2-dimethoxy-n,n-dimethylethanamin,acmc-209j1l |
| IUPAC Name | 2,2-dimethoxy-N,N-dimethylethanamine |
| InChI Key | HUYAEQCJNXODLQ-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO2 |
10-Methylphenothiazine, 98%
CAS: 1207-72-3 Molecular Formula: C13H11NS Molecular Weight (g/mol): 213.30 MDL Number: MFCD00041836 InChI Key: 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-methylphenothiazine SMILES: CN1C2=CC=CC=C2SC2=CC=CC=C12
| PubChem CID | 71015 |
|---|---|
| CAS | 1207-72-3 |
| Molecular Weight (g/mol) | 213.30 |
| MDL Number | MFCD00041836 |
| 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 |
| IUPAC Name | 10-methylphenothiazine |
| InChI Key | QXBUYALKJGBACG-UHFFFAOYSA-N |
| Molecular Formula | C13H11NS |
Trimethylamine, 1M soln. in THF
CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: N,N-dimethylmethanamine SMILES: CN(C)C
| PubChem CID | 1146 |
|---|---|
| CAS | 75-50-3 |
| Molecular Weight (g/mol) | 59.11 |
| ChEBI | CHEBI:18139 |
| MDL Number | MFCD00008327 |
| SMILES | CN(C)C |
| Synonym | trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 |
| IUPAC Name | N,N-dimethylmethanamine |
| InChI Key | GETQZCLCWQTVFV-UHFFFAOYSA-N |
| Molecular Formula | C3H9N |
N,N-Dimethylhexylamine, 99%
CAS: 4385-04-0 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.25 MDL Number: MFCD00009522 InChI Key: QMHNQZGXPNCMCO-UHFFFAOYSA-N Synonym: n,n-dimethylhexylamine,hexyldimethylamine,1-hexanamine, n,n-dimethyl,1-dimethylaminohexane,n,n-dimethyl-n-hexylamine,dimethylhexylamine,hexyl-dimethyl-amine,n-hexyl dimethylamine,hexanamine, n,n-dimethyl,acmc-1ct1t PubChem CID: 78090 IUPAC Name: N,N-dimethylhexan-1-amine SMILES: CCCCCCN(C)C
| PubChem CID | 78090 |
|---|---|
| CAS | 4385-04-0 |
| Molecular Weight (g/mol) | 129.25 |
| MDL Number | MFCD00009522 |
| SMILES | CCCCCCN(C)C |
| Synonym | n,n-dimethylhexylamine,hexyldimethylamine,1-hexanamine, n,n-dimethyl,1-dimethylaminohexane,n,n-dimethyl-n-hexylamine,dimethylhexylamine,hexyl-dimethyl-amine,n-hexyl dimethylamine,hexanamine, n,n-dimethyl,acmc-1ct1t |
| IUPAC Name | N,N-dimethylhexan-1-amine |
| InChI Key | QMHNQZGXPNCMCO-UHFFFAOYSA-N |
| Molecular Formula | C8H19N |
N,N-Diisopropylethylenediamine, 97%
CAS: 121-05-1 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.262 MDL Number: MFCD00015015 InChI Key: CURJNMSGPBXOGK-UHFFFAOYSA-N Synonym: 2-aminoethyldiisopropylamine,n,n-diisopropylethylenediamine,2-diisopropylamino ethylamine,usaf am-2,1,2-ethanediamine, n,n-bis 1-methylethyl,n,n-diisopropyl-1,2-ethanediamine,n1,n1-diisopropylethane-1,2-diamine,2-aminoethyl diisopropylamine,n,n-diisopropyl ethylenediamine,2-diisopropylaminoethylamine PubChem CID: 8459 IUPAC Name: N',N'-di(propan-2-yl)ethane-1,2-diamine SMILES: CC(C)N(CCN)C(C)C
| PubChem CID | 8459 |
|---|---|
| CAS | 121-05-1 |
| Molecular Weight (g/mol) | 144.262 |
| MDL Number | MFCD00015015 |
| SMILES | CC(C)N(CCN)C(C)C |
| Synonym | 2-aminoethyldiisopropylamine,n,n-diisopropylethylenediamine,2-diisopropylamino ethylamine,usaf am-2,1,2-ethanediamine, n,n-bis 1-methylethyl,n,n-diisopropyl-1,2-ethanediamine,n1,n1-diisopropylethane-1,2-diamine,2-aminoethyl diisopropylamine,n,n-diisopropyl ethylenediamine,2-diisopropylaminoethylamine |
| IUPAC Name | N',N'-di(propan-2-yl)ethane-1,2-diamine |
| InChI Key | CURJNMSGPBXOGK-UHFFFAOYSA-N |
| Molecular Formula | C8H20N2 |
| CAS | 2424-01-3 |
|---|---|
| Molecular Weight (g/mol) | 111.18 |
| Molecular Formula | C7H13N |