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Résultats de la recherche filtrée
1,4-Bis(3-aminopropyl)pipérazine, 98 %, Thermo Scientific Chemicals
CAS: 7209-38-3 Formule moléculaire: C10H24N4 Poids moléculaire (g/mol): 200.33 Numéro MDL: MFCD00006161 Clé InChI: XUSNPFGLKGCWGN-UHFFFAOYSA-N Synonyme: 1,4-bis 3-aminopropyl piperazine,1,4-piperazinedipropanamine,3,3'-piperazine-1,4-diyl bis propan-1-amine,bis aminopropyl piperazine,n,n'-bis 3-aminopropyl piperazine,unii-7gvx6c734b,bapp,ccris 8915,1,4-di 3-aminopropyl piperazine,3,3'-piperazine-1,4-diyldipropan-1-amine CID PubChem: 81629 Nom IUPAC: 3-[4-(3-aminopropyl)pipérazine-1-yl]propan-1-amine SMILES: C1CN(CCN1CCCN)CCCN
| Poids moléculaire (g/mol) | 200.33 |
|---|---|
| Synonyme | 1,4-bis 3-aminopropyl piperazine,1,4-piperazinedipropanamine,3,3'-piperazine-1,4-diyl bis propan-1-amine,bis aminopropyl piperazine,n,n'-bis 3-aminopropyl piperazine,unii-7gvx6c734b,bapp,ccris 8915,1,4-di 3-aminopropyl piperazine,3,3'-piperazine-1,4-diyldipropan-1-amine |
| Numéro MDL | MFCD00006161 |
| CAS | 7209-38-3 |
| CID PubChem | 81629 |
| Nom IUPAC | 3-[4-(3-aminopropyl)pipérazine-1-yl]propan-1-amine |
| Clé InChI | XUSNPFGLKGCWGN-UHFFFAOYSA-N |
| SMILES | C1CN(CCN1CCCN)CCCN |
| Formule moléculaire | C10H24N4 |
1-(2-aminoéthyl)pipérazine, 99 %, Thermo Scientific Chemicals
CAS: 140-31-8 Formule moléculaire: C6H15N3 Poids moléculaire (g/mol): 129.21 Numéro MDL: MFCD00005971 Clé InChI: IMUDHTPIFIBORV-UHFFFAOYSA-N Synonyme: n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl CID PubChem: 8795 Nom IUPAC: 2-pipérazine-1-yléthanamine SMILES: NCCN1CCNCC1
| Poids moléculaire (g/mol) | 129.21 |
|---|---|
| Synonyme | n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl |
| Numéro MDL | MFCD00005971 |
| CAS | 140-31-8 |
| CID PubChem | 8795 |
| Nom IUPAC | 2-pipérazine-1-yléthanamine |
| Clé InChI | IMUDHTPIFIBORV-UHFFFAOYSA-N |
| SMILES | NCCN1CCNCC1 |
| Formule moléculaire | C6H15N3 |
1-(1-Methyl-4-piperidinyl)piperazine, 98 %, Thermo Scientific Chemicals
CAS: 23995-88-2 Formule moléculaire: C10H21N3 Poids moléculaire (g/mol): 183.299 Numéro MDL: MFCD01075186 Clé InChI: OHUMKYGINIODOY-UHFFFAOYSA-N Synonyme: 1-1-methyl-4-piperidinyl piperazine,1-1-methylpiperidin-4-yl piperazine,1-n-methylpiperidin-4-yl piperazine,1-1-methyl-piperidin-4-yl-piperazine,piperazine, 1-1-methyl-4-piperidinyl,1-1-methyl-4-piperidyl piperazine,1-1-methyl-4-piperidino piperazine,zlchem 509,acmc-1cq7x,1-methyl-4-piperidyl piperazine CID PubChem: 566324 Nom IUPAC: 1-(1-méthylpipéridine-4-yl)pipérazine SMILES: CN1CCC(CC1)N2CCNCC2
| Poids moléculaire (g/mol) | 183.299 |
|---|---|
| Synonyme | 1-1-methyl-4-piperidinyl piperazine,1-1-methylpiperidin-4-yl piperazine,1-n-methylpiperidin-4-yl piperazine,1-1-methyl-piperidin-4-yl-piperazine,piperazine, 1-1-methyl-4-piperidinyl,1-1-methyl-4-piperidyl piperazine,1-1-methyl-4-piperidino piperazine,zlchem 509,acmc-1cq7x,1-methyl-4-piperidyl piperazine |
| Numéro MDL | MFCD01075186 |
| CAS | 23995-88-2 |
| CID PubChem | 566324 |
| Nom IUPAC | 1-(1-méthylpipéridine-4-yl)pipérazine |
| Clé InChI | OHUMKYGINIODOY-UHFFFAOYSA-N |
| SMILES | CN1CCC(CC1)N2CCNCC2 |
| Formule moléculaire | C10H21N3 |
1,4-Bis(2-hydroxyéthyl)pipérazine, 98 %, Thermo Scientific Chemicals
CAS: 122-96-3 Formule moléculaire: C8H18N2O2 Poids moléculaire (g/mol): 174.244 Numéro MDL: MFCD00006157 Clé InChI: VARKIGWTYBUWNT-UHFFFAOYSA-N Synonyme: 1,4-piperazinediethanol,2,2'-piperazine-1,4-diyl diethanol,1,4-bis 2-hydroxyethyl piperazine,n,n'-bis 2-hydroxyethyl piperazine,1,4-di 2-hydroxyethyl piperazine,n,n'-dihydroxyethylpiperazine,n,n'-di 2-hydroxyethyl piperazine,unii-eq349pkx8y,piperazine, n,n'-bis 2-hydroxyethyl,1,4-bis beta-hydroxyethyl piperazine CID PubChem: 67151 Nom IUPAC: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol SMILES: C1CN(CCN1CCO)CCO
| Poids moléculaire (g/mol) | 174.244 |
|---|---|
| Synonyme | 1,4-piperazinediethanol,2,2'-piperazine-1,4-diyl diethanol,1,4-bis 2-hydroxyethyl piperazine,n,n'-bis 2-hydroxyethyl piperazine,1,4-di 2-hydroxyethyl piperazine,n,n'-dihydroxyethylpiperazine,n,n'-di 2-hydroxyethyl piperazine,unii-eq349pkx8y,piperazine, n,n'-bis 2-hydroxyethyl,1,4-bis beta-hydroxyethyl piperazine |
| Numéro MDL | MFCD00006157 |
| CAS | 122-96-3 |
| CID PubChem | 67151 |
| Nom IUPAC | 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol |
| Clé InChI | VARKIGWTYBUWNT-UHFFFAOYSA-N |
| SMILES | C1CN(CCN1CCO)CCO |
| Formule moléculaire | C8H18N2O2 |
1,4-Diethylpiperazine, 98 %, Thermo Scientific Chemicals
CAS: 6483-50-7 Formule moléculaire: C8H18N2 Poids moléculaire (g/mol): 142.246 Numéro MDL: MFCD00126900 Clé InChI: DDPRYTUJYNYJKV-UHFFFAOYSA-N CID PubChem: 80973 Nom IUPAC: 1,4-diéthylpipérazine SMILES: CCN1CCN(CC1)CC
| Poids moléculaire (g/mol) | 142.246 |
|---|---|
| Numéro MDL | MFCD00126900 |
| CAS | 6483-50-7 |
| CID PubChem | 80973 |
| Nom IUPAC | 1,4-diéthylpipérazine |
| Clé InChI | DDPRYTUJYNYJKV-UHFFFAOYSA-N |
| SMILES | CCN1CCN(CC1)CC |
| Formule moléculaire | C8H18N2 |
1-Ethylpiperazine-2,3-dione, 97 %, Thermo Scientific Chemicals
CAS: 59702-31-7 Formule moléculaire: C6H10N2O2 Poids moléculaire (g/mol): 142.158 Numéro MDL: MFCD00051825 Clé InChI: ZBEKOEYCWKIMGU-UHFFFAOYSA-N Synonyme: 1-ethyl-2,3-dioxopiperazine,n-ethyl-2,3-dioxopiperazine,1-ethyl-2,3-piperazinedione,2,3-piperazinedione, 1-ethyl,4-ethyl-2,3-dioxopiperazine,4-ethyl-2,3-piperazinedione,ccris 8931,4-ethyl-2,3-dioxo-piperazine,4-ethyl-2,3-dioxypiperazine,n-ethylpiperazine-2,3-dione CID PubChem: 108812 Nom IUPAC: 1-éthylpipérazine-2,3-dione SMILES: CCN1CCNC(=O)C1=O
| Poids moléculaire (g/mol) | 142.158 |
|---|---|
| Synonyme | 1-ethyl-2,3-dioxopiperazine,n-ethyl-2,3-dioxopiperazine,1-ethyl-2,3-piperazinedione,2,3-piperazinedione, 1-ethyl,4-ethyl-2,3-dioxopiperazine,4-ethyl-2,3-piperazinedione,ccris 8931,4-ethyl-2,3-dioxo-piperazine,4-ethyl-2,3-dioxypiperazine,n-ethylpiperazine-2,3-dione |
| Numéro MDL | MFCD00051825 |
| CAS | 59702-31-7 |
| CID PubChem | 108812 |
| Nom IUPAC | 1-éthylpipérazine-2,3-dione |
| Clé InChI | ZBEKOEYCWKIMGU-UHFFFAOYSA-N |
| SMILES | CCN1CCNC(=O)C1=O |
| Formule moléculaire | C6H10N2O2 |
1-Isopropylpipérazine, 98+ %, Thermo Scientific Chemicals
CAS: 4318-42-7 Formule moléculaire: C7H16N2 Poids moléculaire (g/mol): 128.22 Numéro MDL: MFCD00167971 Clé InChI: WHKWMTXTYKVFLK-UHFFFAOYSA-N Synonyme: 1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl CID PubChem: 78013 Nom IUPAC: 1-propan-2-ylpipérazine SMILES: CC(C)N1CCNCC1
| Poids moléculaire (g/mol) | 128.22 |
|---|---|
| Synonyme | 1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl |
| Numéro MDL | MFCD00167971 |
| CAS | 4318-42-7 |
| CID PubChem | 78013 |
| Nom IUPAC | 1-propan-2-ylpipérazine |
| Clé InChI | WHKWMTXTYKVFLK-UHFFFAOYSA-N |
| SMILES | CC(C)N1CCNCC1 |
| Formule moléculaire | C7H16N2 |
4-(4-méthylpipérazino)aniline, 97 %, Thermo Scientific™
CAS: 16153-81-4 Formule moléculaire: C11H18N3 Poids moléculaire (g/mol): 192.29 Numéro MDL: MFCD00172703 Clé InChI: MOZNZNKHRXRLLF-UHFFFAOYSA-O Synonyme: 4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine CID PubChem: 737253 Nom IUPAC: 4-(4-aminophenyl)-1-methylpiperazin-1-ium SMILES: C[NH+]1CCN(CC1)C1=CC=C(N)C=C1
| Poids moléculaire (g/mol) | 192.29 |
|---|---|
| Synonyme | 4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine |
| Numéro MDL | MFCD00172703 |
| CAS | 16153-81-4 |
| CID PubChem | 737253 |
| Nom IUPAC | 4-(4-aminophenyl)-1-methylpiperazin-1-ium |
| Clé InChI | MOZNZNKHRXRLLF-UHFFFAOYSA-O |
| SMILES | C[NH+]1CCN(CC1)C1=CC=C(N)C=C1 |
| Formule moléculaire | C11H18N3 |
1-(2-pyridyle)pipérazine, 99 %, Thermo Scientific Chemicals
CAS: 34803-66-2 Formule moléculaire: C9H13N3 Poids moléculaire (g/mol): 163.224 Numéro MDL: MFCD00006216 Clé InChI: GZRKXKUVVPSREJ-UHFFFAOYSA-N Synonyme: 1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine CID PubChem: 94459 Nom IUPAC: 1-pyridine-2-ylpipérazine SMILES: C1CN(CCN1)C2=CC=CC=N2
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| Poids moléculaire (g/mol) | 163.224 |
|---|---|
| Synonyme | 1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine |
| Numéro MDL | MFCD00006216 |
| CAS | 34803-66-2 |
| CID PubChem | 94459 |
| Nom IUPAC | 1-pyridine-2-ylpipérazine |
| Clé InChI | GZRKXKUVVPSREJ-UHFFFAOYSA-N |
| SMILES | C1CN(CCN1)C2=CC=CC=N2 |
| Formule moléculaire | C9H13N3 |
Thermo Scientific Chemicals Sel de sodium HEPES, 99 %
CAS: 75277-39-3 Formule moléculaire: C8H17N2NaO4S Poids moléculaire (g/mol): 260.28 Numéro MDL: MFCD00036463 Clé InChI: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonyme: hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt CID PubChem: 2724248 ChEBI: CHEBI:46758 SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
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| Poids moléculaire (g/mol) | 260.28 |
|---|---|
| Synonyme | hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt |
| Numéro MDL | MFCD00036463 |
| CAS | 75277-39-3 |
| CID PubChem | 2724248 |
| ChEBI | CHEBI:46758 |
| Clé InChI | RDZTWEVXRGYCFV-UHFFFAOYSA-M |
| SMILES | [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1 |
| Formule moléculaire | C8H17N2NaO4S |
![1,4-Diazabicyclo[2.2.2]octane, 98 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-280-57-9.jpg-250.jpg)
1,4-Diazabicyclo[2.2.2]octane, 98 %, Thermo Scientific Chemicals
CAS: 280-57-9 Formule moléculaire: C6H12N2 Poids moléculaire (g/mol): 112.176 Numéro MDL: MFCD00006689 Clé InChI: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonyme: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 CID PubChem: 9237 Nom IUPAC: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2
| Poids moléculaire (g/mol) | 112.176 |
|---|---|
| Synonyme | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
| Numéro MDL | MFCD00006689 |
| CAS | 280-57-9 |
| CID PubChem | 9237 |
| Nom IUPAC | 1,4-diazabicyclo[2.2.2]octane |
| Clé InChI | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
| SMILES | C1CN2CCN1CC2 |
| Formule moléculaire | C6H12N2 |
Thermo Scientific Chemicals Kétoconazole, 98 %
CAS: 65277-42-1 Formule moléculaire: C26H28Cl2N4O4 Poids moléculaire (g/mol): 531.44 Clé InChI: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonyme: ketoconazole CID PubChem: 76973198 Nom IUPAC: 2,2,2-trideutério-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophényl)-2-(imidazol-1-ylméthyl)-1,3-dioxolan-4-yl]méthoxy]phényl]pipérazine-1-yl]éthanone SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
| Poids moléculaire (g/mol) | 531.44 |
|---|---|
| Synonyme | ketoconazole |
| CAS | 65277-42-1 |
| CID PubChem | 76973198 |
| Nom IUPAC | 2,2,2-trideutério-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophényl)-2-(imidazol-1-ylméthyl)-1,3-dioxolan-4-yl]méthoxy]phényl]pipérazine-1-yl]éthanone |
| Clé InChI | XMAYWYJOQHXEEK-SIULDFEJSA-N |
| SMILES | CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl |
| Formule moléculaire | C26H28Cl2N4O4 |
1-Phenylpiperazine, 98+ %, Thermo Scientific Chemicals
CAS: 92-54-6 Formule moléculaire: C10H14N2 Poids moléculaire (g/mol): 162.236 Numéro MDL: MFCD00005957 Clé InChI: YZTJYBJCZXZGCT-UHFFFAOYSA-N Synonyme: phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 CID PubChem: 7096 Nom IUPAC: 1-phénylpipérazine SMILES: C1CN(CCN1)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 162.236 |
|---|---|
| Synonyme | phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 |
| Numéro MDL | MFCD00005957 |
| CAS | 92-54-6 |
| CID PubChem | 7096 |
| Nom IUPAC | 1-phénylpipérazine |
| Clé InChI | YZTJYBJCZXZGCT-UHFFFAOYSA-N |
| SMILES | C1CN(CCN1)C2=CC=CC=C2 |
| Formule moléculaire | C10H14N2 |
1,4-diazabicyclo[2.2.2]octane 97 %, Thermo Scientific Chemicals
CAS: 280-57-9 Formule moléculaire: C6H12N2 Poids moléculaire (g/mol): 112.17 Numéro MDL: MFCD00006689 Clé InChI: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonyme: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 CID PubChem: 9237 Nom IUPAC: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2
| Poids moléculaire (g/mol) | 112.17 |
|---|---|
| Synonyme | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
| Numéro MDL | MFCD00006689 |
| CAS | 280-57-9 |
| CID PubChem | 9237 |
| Nom IUPAC | 1,4-diazabicyclo[2.2.2]octane |
| Clé InChI | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
| SMILES | C1CN2CCN1CC2 |
| Formule moléculaire | C6H12N2 |
N-(2-hydroxyéthyl)pipérazine, 98,5 %, Thermo Scientific Chemicals
CAS: 103-76-4 Formule moléculaire: C6H14N2O Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD00005970 Clé InChI: WFCSWCVEJLETKA-UHFFFAOYSA-N Synonyme: n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine CID PubChem: 7677 Nom IUPAC: 2-pipérazin-1-ylethanol SMILES: C1CN(CCN1)CCO
| Poids moléculaire (g/mol) | 130.19 |
|---|---|
| Synonyme | n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine |
| Numéro MDL | MFCD00005970 |
| CAS | 103-76-4 |
| CID PubChem | 7677 |
| Nom IUPAC | 2-pipérazin-1-ylethanol |
| Clé InChI | WFCSWCVEJLETKA-UHFFFAOYSA-N |
| SMILES | C1CN(CCN1)CCO |
| Formule moléculaire | C6H14N2O |