Piperazine
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Gefilterte Suchergebnisse
1-(2-Aminoethyl)-piperazin 99%, Thermo Scientific Chemicals
CAS: 140-31-8 Summenformel: C6H15N3 Molekulargewicht (g/mol): 129.21 MDL-Nummer: MFCD00005971 InChI-Schlüssel: IMUDHTPIFIBORV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8795 IUPAC-Name: 2-Piperazin-1-ylethanamin SMILES: NCCN1CCNCC1
| InChI-Schlüssel | IMUDHTPIFIBORV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Piperazin-1-ylethanamin |
| PubChem CID | 8795 |
| CAS | 140-31-8 |
| MDL-Nummer | MFCD00005971 |
| Molekulargewicht (g/mol) | 129.21 |
| SMILES | NCCN1CCNCC1 |
| Synonym | 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 |
| Summenformel | C6H15N3 |
1,4-Bis-(2-hydroxyethyl)-piperazin, 98 %, Thermo Scientific Chemicals
CAS: 122-96-3 Summenformel: C8H18N2O2 Molekulargewicht (g/mol): 174.244 MDL-Nummer: MFCD00006157 InChI-Schlüssel: VARKIGWTYBUWNT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 67151 IUPAC-Name: 2-[4-(2-Hydroxyethyl)Piperazin-1-yl]Ethanol SMILES: C1CN(CCN1CCO)CCO
| InChI-Schlüssel | VARKIGWTYBUWNT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[4-(2-Hydroxyethyl)Piperazin-1-yl]Ethanol |
| PubChem CID | 67151 |
| CAS | 122-96-3 |
| MDL-Nummer | MFCD00006157 |
| Molekulargewicht (g/mol) | 174.244 |
| SMILES | C1CN(CCN1CCO)CCO |
| Synonym | 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 |
| Summenformel | C8H18N2O2 |
Thermo Scientific Chemicals HEPES-Natriumsalz, 99 %
CAS: 75277-39-3 Summenformel: C8H17N2NaO4S Molekulargewicht (g/mol): 260.28 MDL-Nummer: MFCD00036463 InChI-Schlüssel: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: 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 PubChem CID: 2724248 ChEBI: CHEBI:46758 SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
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| InChI-Schlüssel | RDZTWEVXRGYCFV-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 2724248 |
| CAS | 75277-39-3 |
| ChEBI | CHEBI:46758 |
| MDL-Nummer | MFCD00036463 |
| Molekulargewicht (g/mol) | 260.28 |
| SMILES | [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1 |
| Synonym | 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 |
| Summenformel | C8H17N2NaO4S |
1,4-Diazabicyclo[2.2.2]oktan, 97 %, Thermo Scientific Chemicals
CAS: 280-57-9 Summenformel: C6H12N2 Molekulargewicht (g/mol): 112.17 MDL-Nummer: MFCD00006689 InChI-Schlüssel: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 PubChem CID: 9237 IUPAC-Name: 1,4-Diazabicyclo[2.2.2]Octan SMILES: C1CN2CCN1CC2
| InChI-Schlüssel | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-Diazabicyclo[2.2.2]Octan |
| PubChem CID | 9237 |
| CAS | 280-57-9 |
| MDL-Nummer | MFCD00006689 |
| Molekulargewicht (g/mol) | 112.17 |
| SMILES | C1CN2CCN1CC2 |
| Synonym | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
| Summenformel | C6H12N2 |
Thermo Scientific Chemicals Ketoconazol, 98 %
CAS: 65277-42-1 Summenformel: C26H28Cl2N4O4 Molekulargewicht (g/mol): 531.44 InChI-Schlüssel: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonym: ketoconazole PubChem CID: 76973198 IUPAC-Name: 2,2,2-Trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-Dichlorphenyl)-2-(Imidazol-1-ylmethyl)-1,3-Dioxolan-4-yl]Methoxy]Phenyl]Piperazin-1-yl]Ethanon SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
| InChI-Schlüssel | XMAYWYJOQHXEEK-SIULDFEJSA-N |
|---|---|
| IUPAC-Name | 2,2,2-Trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-Dichlorphenyl)-2-(Imidazol-1-ylmethyl)-1,3-Dioxolan-4-yl]Methoxy]Phenyl]Piperazin-1-yl]Ethanon |
| PubChem CID | 76973198 |
| CAS | 65277-42-1 |
| Molekulargewicht (g/mol) | 531.44 |
| SMILES | CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl |
| Synonym | ketoconazole |
| Summenformel | C26H28Cl2N4O4 |
1-(1-Naphthylmethyl)-piperazin, 97 %, Thermo Scientific Chemicals
CAS: 40675-81-8 Summenformel: C15H18N2 Molekulargewicht (g/mol): 226.323 MDL-Nummer: MFCD01314185 InChI-Schlüssel: HGYDREHWXXUUIS-UHFFFAOYSA-N Synonym: 1-1-naphthylmethyl piperazine,1-naphthalen-1-ylmethyl piperazine,1-1-naphthylmethyl-piperazine,1-naphthalen-1-ylmethyl-piperazine,1-naphthalen-1-yl methyl piperazine,naphthylmethyl piperazine,1-naphthylmethyl piperazine,1-piperazin-1-yl naphthalene,1-naphth-1-ylmethyl piperazine,1-1-naphthalenylmethyl piperazine PubChem CID: 701891 IUPAC-Name: 1-(Naphthalen-1-ylmethyl)Piperazin SMILES: C1CN(CCN1)CC2=CC=CC3=CC=CC=C32
| InChI-Schlüssel | HGYDREHWXXUUIS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(Naphthalen-1-ylmethyl)Piperazin |
| PubChem CID | 701891 |
| CAS | 40675-81-8 |
| MDL-Nummer | MFCD01314185 |
| Molekulargewicht (g/mol) | 226.323 |
| SMILES | C1CN(CCN1)CC2=CC=CC3=CC=CC=C32 |
| Synonym | 1-1-naphthylmethyl piperazine,1-naphthalen-1-ylmethyl piperazine,1-1-naphthylmethyl-piperazine,1-naphthalen-1-ylmethyl-piperazine,1-naphthalen-1-yl methyl piperazine,naphthylmethyl piperazine,1-naphthylmethyl piperazine,1-piperazin-1-yl naphthalene,1-naphth-1-ylmethyl piperazine,1-1-naphthalenylmethyl piperazine |
| Summenformel | C15H18N2 |
1-(2-Pyridyl)-piperazin, 98 %, Thermo Scientific Chemicals
CAS: 34803-66-2 Summenformel: C9H13N3 Molekulargewicht (g/mol): 163.22 InChI-Schlüssel: GZRKXKUVVPSREJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 94459 IUPAC-Name: 1-Pyridin-2-ylpiperazin SMILES: C1CN(CCN1)C2=CC=CC=N2
| InChI-Schlüssel | GZRKXKUVVPSREJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Pyridin-2-ylpiperazin |
| PubChem CID | 94459 |
| CAS | 34803-66-2 |
| Molekulargewicht (g/mol) | 163.22 |
| SMILES | C1CN(CCN1)C2=CC=CC=N2 |
| Synonym | 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 |
| Summenformel | C9H13N3 |
1,4-Bis-(3-aminopropyl)-piperazin, 98 %, Thermo Scientific Chemicals
CAS: 7209-38-3 Summenformel: C10H24N4 Molekulargewicht (g/mol): 200.33 MDL-Nummer: MFCD00006161 InChI-Schlüssel: XUSNPFGLKGCWGN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 81629 IUPAC-Name: 3-[4-(3-Aminopropyl)Piperazin-1-yl]Propan-1-Amin SMILES: C1CN(CCN1CCCN)CCCN
| InChI-Schlüssel | XUSNPFGLKGCWGN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-[4-(3-Aminopropyl)Piperazin-1-yl]Propan-1-Amin |
| PubChem CID | 81629 |
| CAS | 7209-38-3 |
| MDL-Nummer | MFCD00006161 |
| Molekulargewicht (g/mol) | 200.33 |
| SMILES | C1CN(CCN1CCCN)CCCN |
| Synonym | 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 |
| Summenformel | C10H24N4 |
1-(4-Nitrophenyl)-piperazin 98 %, Thermo Scientific Chemicals
CAS: 6269-89-2 Summenformel: C10H13N3O2 Molekulargewicht (g/mol): 207.23 MDL-Nummer: MFCD00005961 InChI-Schlüssel: VWOJSRICSKDKAW-UHFFFAOYSA-N Synonym: 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine PubChem CID: 80447 SMILES: C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]
| InChI-Schlüssel | VWOJSRICSKDKAW-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 80447 |
| CAS | 6269-89-2 |
| MDL-Nummer | MFCD00005961 |
| Molekulargewicht (g/mol) | 207.23 |
| SMILES | C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine |
| Summenformel | C10H13N3O2 |
2-(1-Piperazinyl)pyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 20980-22-7 Summenformel: C8H12N4 Molekulargewicht (g/mol): 164.21 MDL-Nummer: MFCD00040742 InChI-Schlüssel: MRBFGEHILMYPTF-UHFFFAOYSA-N Synonym: 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine PubChem CID: 88747 IUPAC-Name: 2-Piperazin-1-ylpyrimidin SMILES: C1CN(CCN1)C2=NC=CC=N2
| InChI-Schlüssel | MRBFGEHILMYPTF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Piperazin-1-ylpyrimidin |
| PubChem CID | 88747 |
| CAS | 20980-22-7 |
| MDL-Nummer | MFCD00040742 |
| Molekulargewicht (g/mol) | 164.21 |
| SMILES | C1CN(CCN1)C2=NC=CC=N2 |
| Synonym | 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine |
| Summenformel | C8H12N4 |
1-(1-Methyl-4-piperidinyl)-piperazin, 98 %, Thermo Scientific Chemicals
CAS: 23995-88-2 Summenformel: C10H21N3 Molekulargewicht (g/mol): 183.299 MDL-Nummer: MFCD01075186 InChI-Schlüssel: OHUMKYGINIODOY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 566324 IUPAC-Name: 1-(1-Methylpiperidin-4-yl)Piperazin SMILES: CN1CCC(CC1)N2CCNCC2
| InChI-Schlüssel | OHUMKYGINIODOY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(1-Methylpiperidin-4-yl)Piperazin |
| PubChem CID | 566324 |
| CAS | 23995-88-2 |
| MDL-Nummer | MFCD01075186 |
| Molekulargewicht (g/mol) | 183.299 |
| SMILES | CN1CCC(CC1)N2CCNCC2 |
| Synonym | 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 |
| Summenformel | C10H21N3 |
1-Benzyl-4-Boc-piperazin, 99 %, Thermo Scientific Chemicals
CAS: 57260-70-5 Summenformel: C16H24N2O2 Molekulargewicht (g/mol): 276.38 MDL-Nummer: MFCD00075603 InChI-Schlüssel: GVHSMUYEAWMYLM-UHFFFAOYSA-N Synonym: 1-benzyl-4-boc-piperazine,1-boc-4-benzyl piperazine,1-boc-4-benzyl-piperazine,tert-butyl-4-benzyl-1-piperazine carboxylate,1-piperazinecarboxylic acid, 4-phenylmethyl-, 1,1-dimethylethyl ester,4-benzyl-piperazine-1-carboxylic acid tert-butyl ester,maybridge4_002104,pubchem8596,1-boc-4-benzylpiperazine,acmc-1bz2p PubChem CID: 584330 IUPAC-Name: Tert-Butyl 4-Benzylpiperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1
| InChI-Schlüssel | GVHSMUYEAWMYLM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl 4-Benzylpiperazin-1-Carboxylat |
| PubChem CID | 584330 |
| CAS | 57260-70-5 |
| MDL-Nummer | MFCD00075603 |
| Molekulargewicht (g/mol) | 276.38 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1 |
| Synonym | 1-benzyl-4-boc-piperazine,1-boc-4-benzyl piperazine,1-boc-4-benzyl-piperazine,tert-butyl-4-benzyl-1-piperazine carboxylate,1-piperazinecarboxylic acid, 4-phenylmethyl-, 1,1-dimethylethyl ester,4-benzyl-piperazine-1-carboxylic acid tert-butyl ester,maybridge4_002104,pubchem8596,1-boc-4-benzylpiperazine,acmc-1bz2p |
| Summenformel | C16H24N2O2 |