Tertiary amines
Tertiary amines
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Résultats de la recherche filtrée
Triethylamine 99.0+%, TCI America™
CAS: 121-44-8 Formule moléculaire: C6H15N Poids moléculaire (g/mol): 101.193 Numéro MDL: MFCD00009051 Clé InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonyme: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane CID PubChem: 8471 ChEBI: CHEBI:35026 Nom IUPAC: N,N-diethylethanamine SMILES: CCN(CC)CC
Poids moléculaire (g/mol) | 101.193 |
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Synonyme | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
Numéro MDL | MFCD00009051 |
CAS | 121-44-8 |
CID PubChem | 8471 |
ChEBI | CHEBI:35026 |
Nom IUPAC | N,N-diethylethanamine |
Clé InChI | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
SMILES | CCN(CC)CC |
Formule moléculaire | C6H15N |
N,N-Diisopropylethylamine (Peptide Synthesis), Fisher BioReagents
CAS: 7087-68-5 Formule moléculaire: C8H19N Poids moléculaire (g/mol): 129.247 Clé InChI: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonyme: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine CID PubChem: 81531 Nom IUPAC: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C
Poids moléculaire (g/mol) | 129.247 |
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Synonyme | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
CAS | 7087-68-5 |
CID PubChem | 81531 |
Nom IUPAC | N-ethyl-N-propan-2-ylpropan-2-amine |
Clé InChI | JGFZNNIVVJXRND-UHFFFAOYSA-N |
SMILES | CCN(C(C)C)C(C)C |
Formule moléculaire | C8H19N |
Imipramine hydrochloride, Thermo Scientific Chemicals
CAS: 113-52-0 Formule moléculaire: C19H25ClN2 Poids moléculaire (g/mol): 316.873 Numéro MDL: MFCD00012669 Clé InChI: XZZXIYZZBJDEEP-UHFFFAOYSA-N Synonyme: imipramine hydrochloride,imipramine hcl,tofranil,chimoreptin,chrytemin,deprinol,feinalmin,imilanyle,persamine,pertofram CID PubChem: 8228 ChEBI: CHEBI:5882 Nom IUPAC: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
Poids moléculaire (g/mol) | 316.873 |
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Synonyme | imipramine hydrochloride,imipramine hcl,tofranil,chimoreptin,chrytemin,deprinol,feinalmin,imilanyle,persamine,pertofram |
Numéro MDL | MFCD00012669 |
CAS | 113-52-0 |
CID PubChem | 8228 |
ChEBI | CHEBI:5882 |
Nom IUPAC | 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride |
Clé InChI | XZZXIYZZBJDEEP-UHFFFAOYSA-N |
SMILES | CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl |
Formule moléculaire | C19H25ClN2 |
TEMED (Electrophoresis), Fisher BioReagents
CAS: 110-18-9 Formule moléculaire: C6H16N2 Poids moléculaire (g/mol): 116.208 Clé InChI: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonyme: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl CID PubChem: 8037 ChEBI: CHEBI:32850 Nom IUPAC: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C
Poids moléculaire (g/mol) | 116.208 |
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Synonyme | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
CAS | 110-18-9 |
CID PubChem | 8037 |
ChEBI | CHEBI:32850 |
Nom IUPAC | N,N,N',N'-tetramethylethane-1,2-diamine |
Clé InChI | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
SMILES | CN(C)CCN(C)C |
Formule moléculaire | C6H16N2 |
Triethylamine (Reagent), Fisher Chemical™
CAS: 121-44-8 Formule moléculaire: C6H15N Poids moléculaire (g/mol): 101.193 Numéro MDL: MFCD00009051 Clé InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonyme: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane CID PubChem: 8471 ChEBI: CHEBI:35026 Nom IUPAC: N,N-diethylethanamine SMILES: CCN(CC)CC
Poids moléculaire (g/mol) | 101.193 |
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Synonyme | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
Numéro MDL | MFCD00009051 |
CAS | 121-44-8 |
CID PubChem | 8471 |
ChEBI | CHEBI:35026 |
Nom IUPAC | N,N-diethylethanamine |
Clé InChI | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
SMILES | CCN(CC)CC |
Formule moléculaire | C6H15N |
Triethylamine (HPLC), Fisher Chemical™
CAS: 121-44-8 Formule moléculaire: C6H15N Poids moléculaire (g/mol): 101.19 Clé InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Nom IUPAC: triethylamine SMILES: CCN(CC)CC
Poids moléculaire (g/mol) | 101.19 |
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CAS | 121-44-8 |
Nom IUPAC | triethylamine |
Clé InChI | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
SMILES | CCN(CC)CC |
Formule moléculaire | C6H15N |
N,N-Diisopropylethylamine, 99.5+%, AcroSeal™, Thermo Scientific Chemicals
CAS: 7087-68-5 Formule moléculaire: C8H19N Poids moléculaire (g/mol): 129.24 Clé InChI: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonyme: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine CID PubChem: 81531 Nom IUPAC: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C
Poids moléculaire (g/mol) | 129.24 |
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Synonyme | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
CAS | 7087-68-5 |
CID PubChem | 81531 |
Nom IUPAC | N-ethyl-N-propan-2-ylpropan-2-amine |
Clé InChI | JGFZNNIVVJXRND-UHFFFAOYSA-N |
SMILES | CCN(C(C)C)C(C)C |
Formule moléculaire | C8H19N |
Thermo Scientific Chemicals N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 98+%
CAS: 637-01-4 Formule moléculaire: C10H16N2·2HCl Poids moléculaire (g/mol): 237.17 Numéro MDL: MFCD00012482 Clé InChI: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 71561 Nom IUPAC: 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
Poids moléculaire (g/mol) | 237.17 |
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Synonyme | 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 |
Numéro MDL | MFCD00012482 |
CAS | 637-01-4 |
CID PubChem | 71561 |
Nom IUPAC | 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride |
Clé InChI | FBHKTSXMTASXFJ-UHFFFAOYSA-N |
SMILES | CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl |
Formule moléculaire | C10H16N2·2HCl |
N,N,N',N'-Tetramethylethylenediamine, 99%, Thermo Scientific Chemicals
CAS: 110-18-9 Formule moléculaire: C6H16N2 Poids moléculaire (g/mol): 116.208 Numéro MDL: MFCD00008335 Clé InChI: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonyme: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl CID PubChem: 8037 ChEBI: CHEBI:32850 Nom IUPAC: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C
Poids moléculaire (g/mol) | 116.208 |
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Synonyme | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
Numéro MDL | MFCD00008335 |
CAS | 110-18-9 |
CID PubChem | 8037 |
ChEBI | CHEBI:32850 |
Nom IUPAC | N,N,N',N'-tetramethylethane-1,2-diamine |
Clé InChI | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
SMILES | CN(C)CCN(C)C |
Formule moléculaire | C6H16N2 |
N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 637-01-4 Formule moléculaire: C10H18Cl2N2 Poids moléculaire (g/mol): 237.168 Numéro MDL: MFCD00012482 Clé InChI: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 71561 Nom IUPAC: 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
Poids moléculaire (g/mol) | 237.168 |
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Synonyme | 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 |
Numéro MDL | MFCD00012482 |
CAS | 637-01-4 |
CID PubChem | 71561 |
Nom IUPAC | 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride |
Clé InChI | FBHKTSXMTASXFJ-UHFFFAOYSA-N |
SMILES | CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl |
Formule moléculaire | C10H18Cl2N2 |
N-Ethyldiisopropylamine, 99%, Thermo Scientific Chemicals
CAS: 7087-68-5 Formule moléculaire: C8H19N Poids moléculaire (g/mol): 129.247 Numéro MDL: MFCD00008868 Clé InChI: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonyme: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine CID PubChem: 81531 Nom IUPAC: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C
Poids moléculaire (g/mol) | 129.247 |
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Synonyme | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
Numéro MDL | MFCD00008868 |
CAS | 7087-68-5 |
CID PubChem | 81531 |
Nom IUPAC | N-ethyl-N-propan-2-ylpropan-2-amine |
Clé InChI | JGFZNNIVVJXRND-UHFFFAOYSA-N |
SMILES | CCN(C(C)C)C(C)C |
Formule moléculaire | C8H19N |
N-(3-Aminopropyl)morpholine 99.0+%, TCI America™
CAS: 123-00-2 Formule moléculaire: C7H16N2O Poids moléculaire (g/mol): 144.22 Numéro MDL: MFCD00006184 Clé InChI: UIKUBYKUYUSRSM-UHFFFAOYSA-N Synonyme: n-3-aminopropyl morpholine,4-morpholinepropanamine,3-morpholinopropylamine,3-morpholinopropan-1-amine,n-aminopropylmorpholine,4-3-aminopropyl morpholine,4-morpholinepropylamine,4-aminopropylmorpholine,1-amino-3-morpholinopropane,3-4-morpholinyl-1-propanamine CID PubChem: 61055 ChEBI: CHEBI:86554 Nom IUPAC: 3-(morpholin-4-yl)propan-1-amine SMILES: NCCCN1CCOCC1
Poids moléculaire (g/mol) | 144.22 |
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Synonyme | n-3-aminopropyl morpholine,4-morpholinepropanamine,3-morpholinopropylamine,3-morpholinopropan-1-amine,n-aminopropylmorpholine,4-3-aminopropyl morpholine,4-morpholinepropylamine,4-aminopropylmorpholine,1-amino-3-morpholinopropane,3-4-morpholinyl-1-propanamine |
Numéro MDL | MFCD00006184 |
CAS | 123-00-2 |
CID PubChem | 61055 |
ChEBI | CHEBI:86554 |
Nom IUPAC | 3-(morpholin-4-yl)propan-1-amine |
Clé InChI | UIKUBYKUYUSRSM-UHFFFAOYSA-N |
SMILES | NCCCN1CCOCC1 |
Formule moléculaire | C7H16N2O |
N-Methylpiperidine, 99%, Thermo Scientific Chemicals
CAS: 626-67-5 Formule moléculaire: C6H14ClN Poids moléculaire (g/mol): 135.64 Numéro MDL: MFCD00006491 Clé InChI: QDUXDCXILAPLAG-UHFFFAOYSA-N Synonyme: n-methylpiperidine,piperidine, 1-methyl,methylpiperidine,n-methyl piperidine,1-methyl-piperidine,n-methylpiperidin,methylpiperdine,1-methylpiperadine,n-methyl-piperidine,1-methyl piperidine CID PubChem: 12291 Nom IUPAC: 1-methylpiperidine SMILES: [H+].[Cl-].CN1CCCCC1
Poids moléculaire (g/mol) | 135.64 |
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Synonyme | n-methylpiperidine,piperidine, 1-methyl,methylpiperidine,n-methyl piperidine,1-methyl-piperidine,n-methylpiperidin,methylpiperdine,1-methylpiperadine,n-methyl-piperidine,1-methyl piperidine |
Numéro MDL | MFCD00006491 |
CAS | 626-67-5 |
CID PubChem | 12291 |
Nom IUPAC | 1-methylpiperidine |
Clé InChI | QDUXDCXILAPLAG-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].CN1CCCCC1 |
Formule moléculaire | C6H14ClN |
N,N-Dimethyl-1,3-propanediamine 99.0+%, TCI America™
CAS: 109-55-7 Formule moléculaire: C5H14N2 Poids moléculaire (g/mol): 102.181 Numéro MDL: MFCD00008216 Clé InChI: IUNMPGNGSSIWFP-UHFFFAOYSA-N Synonyme: 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine CID PubChem: 7993 Nom IUPAC: N',N'-dimethylpropane-1,3-diamine SMILES: CN(C)CCCN
Poids moléculaire (g/mol) | 102.181 |
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Synonyme | 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine |
Numéro MDL | MFCD00008216 |
CAS | 109-55-7 |
CID PubChem | 7993 |
Nom IUPAC | N',N'-dimethylpropane-1,3-diamine |
Clé InChI | IUNMPGNGSSIWFP-UHFFFAOYSA-N |
SMILES | CN(C)CCCN |
Formule moléculaire | C5H14N2 |
2-(Diethylamino)ethyl chloride hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 869-24-9 Formule moléculaire: C6H15Cl2N Poids moléculaire (g/mol): 172.09 Numéro MDL: MFCD00012519 Clé InChI: RAGSWDIQBBZLLL-UHFFFAOYSA-N Synonyme: 2-chloro-n,n-diethylethanamine hydrochloride,2-diethylaminoethylchloride hydrochloride,2-chlorotriethylamine hydrochloride,2-chloro-n,n-diethylethylamine hydrochloride,2-diethylamino ethyl chloride hydrochloride,diethylaminoethyl chloride hydrochloride,n,n-diethyl-2-chloroethylamine hydrochloride,2-chloroethyl diethylamine hydrochloride,unii-ycy6eqt3wa,ethanamine, 2-chloro-n,n-diethyl-, hydrochloride CID PubChem: 13363 SMILES: [H+].[Cl-].CCN(CC)CCCl
Poids moléculaire (g/mol) | 172.09 |
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Synonyme | 2-chloro-n,n-diethylethanamine hydrochloride,2-diethylaminoethylchloride hydrochloride,2-chlorotriethylamine hydrochloride,2-chloro-n,n-diethylethylamine hydrochloride,2-diethylamino ethyl chloride hydrochloride,diethylaminoethyl chloride hydrochloride,n,n-diethyl-2-chloroethylamine hydrochloride,2-chloroethyl diethylamine hydrochloride,unii-ycy6eqt3wa,ethanamine, 2-chloro-n,n-diethyl-, hydrochloride |
Numéro MDL | MFCD00012519 |
CAS | 869-24-9 |
CID PubChem | 13363 |
Clé InChI | RAGSWDIQBBZLLL-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].CCN(CC)CCCl |
Formule moléculaire | C6H15Cl2N |