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 |
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 |
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 |
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-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 |
4-Dimethylaminopyridine 99.0+%, TCI America™
CAS: 1122-58-3 Formule moléculaire: C7H10N2 Poids moléculaire (g/mol): 122.171 Numéro MDL: MFCD00006418 Clé InChI: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonyme: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine CID PubChem: 14284 Nom IUPAC: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1
Poids moléculaire (g/mol) | 122.171 |
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Synonyme | 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine |
Numéro MDL | MFCD00006418 |
CAS | 1122-58-3 |
CID PubChem | 14284 |
Nom IUPAC | N,N-dimethylpyridin-4-amine |
Clé InChI | VHYFNPMBLIVWCW-UHFFFAOYSA-N |
SMILES | CN(C)C1=CC=NC=C1 |
Formule moléculaire | C7H10N2 |
N,N-Dimethylethylenediamine 98.0+%, TCI America™
CAS: 108-00-9 Formule moléculaire: C4H12N2 Poids moléculaire (g/mol): 88.154 Numéro MDL: MFCD00008175 Clé InChI: DILRJUIACXKSQE-UHFFFAOYSA-N Synonyme: n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine CID PubChem: 66053 Nom IUPAC: N',N'-dimethylethane-1,2-diamine SMILES: CN(C)CCN
Poids moléculaire (g/mol) | 88.154 |
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Synonyme | n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine |
Numéro MDL | MFCD00008175 |
CAS | 108-00-9 |
CID PubChem | 66053 |
Nom IUPAC | N',N'-dimethylethane-1,2-diamine |
Clé InChI | DILRJUIACXKSQE-UHFFFAOYSA-N |
SMILES | CN(C)CCN |
Formule moléculaire | C4H12N2 |
N,N-Diisopropylethylamine, 99.5+%, Thermo Scientific Chemicals
CAS: 7087-68-5 Formule moléculaire: C8H19N Poids moléculaire (g/mol): 129.24 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) | 129.24 |
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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 |
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 |
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide Hydrochloride 98.0+%, TCI America™
CAS: 25952-53-8 Formule moléculaire: C8H18ClN3 Poids moléculaire (g/mol): 191.70 Numéro MDL: MFCD00012503 Clé InChI: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonyme: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl CID PubChem: 2723939 Nom IUPAC: ({[3-(dimethylamino)propyl]imino}methylidene)(ethyl)amine hydrochloride SMILES: Cl.CCN=C=NCCCN(C)C
Poids moléculaire (g/mol) | 191.70 |
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Synonyme | 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl |
Numéro MDL | MFCD00012503 |
CAS | 25952-53-8 |
CID PubChem | 2723939 |
Nom IUPAC | ({[3-(dimethylamino)propyl]imino}methylidene)(ethyl)amine hydrochloride |
Clé InChI | FPQQSJJWHUJYPU-UHFFFAOYSA-N |
SMILES | Cl.CCN=C=NCCCN(C)C |
Formule moléculaire | C8H18ClN3 |
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 |