Piperazine
Piperazine
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Gefilterte Suchergebnisse
1-Piperazinpropionitril, Thermo Scientific Chemicals
CAS: 34064-86-3 Summenformel: C7H13N3 Molekulargewicht (g/mol): 139.202 MDL-Nummer: MFCD02093566 InChI-Schlüssel: MVOFPBMQTXKONX-UHFFFAOYSA-N Synonym: 3-piperazin-1-yl propanenitrile,3-piperazin-1-yl-propionitrile,1-piperazinepropionitrile,3-1-piperazinyl-propionitril,1-2-cyanoethyl piperazine,3-piperazin-1-yl propionitrile,3-1-piperazino propionitrile,3-1-piperazinyl propionitrile,3-1-piperazinyl-propionitrile,3-piperazinylpropanenitrile PubChem CID: 2052050 IUPAC-Name: 3-Piperazin-1-ylpropannitril SMILES: C1CN(CCN1)CCC#N
InChI-Schlüssel | MVOFPBMQTXKONX-UHFFFAOYSA-N |
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IUPAC-Name | 3-Piperazin-1-ylpropannitril |
PubChem CID | 2052050 |
CAS | 34064-86-3 |
MDL-Nummer | MFCD02093566 |
Molekulargewicht (g/mol) | 139.202 |
SMILES | C1CN(CCN1)CCC#N |
Synonym | 3-piperazin-1-yl propanenitrile,3-piperazin-1-yl-propionitrile,1-piperazinepropionitrile,3-1-piperazinyl-propionitril,1-2-cyanoethyl piperazine,3-piperazin-1-yl propionitrile,3-1-piperazino propionitrile,3-1-piperazinyl propionitrile,3-1-piperazinyl-propionitrile,3-piperazinylpropanenitrile |
Summenformel | C7H13N3 |
EPPS, 99 %, Thermo Scientific Chemicals
CAS: 16052-06-5 Summenformel: C9H20N2O4S Molekulargewicht (g/mol): 252.329 MDL-Nummer: MFCD00006160 InChI-Schlüssel: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonym: hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid PubChem CID: 85255 ChEBI: CHEBI:42298 IUPAC-Name: 3-[4-(2-Hydroxyethyl)Piperazin-1-yl]Propan-1-Sulfonsäure SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO
InChI-Schlüssel | OWXMKDGYPWMGEB-UHFFFAOYSA-N |
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IUPAC-Name | 3-[4-(2-Hydroxyethyl)Piperazin-1-yl]Propan-1-Sulfonsäure |
PubChem CID | 85255 |
CAS | 16052-06-5 |
ChEBI | CHEBI:42298 |
MDL-Nummer | MFCD00006160 |
Molekulargewicht (g/mol) | 252.329 |
SMILES | C1CN(CCN1CCCS(=O)(=O)O)CCO |
Synonym | hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid |
Summenformel | C9H20N2O4S |
1,4-Diazabicyclo-[2.2.2]-octan, 98 %, Thermo Scientific Chemicals
CAS: 280-57-9 Summenformel: C6H12N2 Molekulargewicht (g/mol): 112.176 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 |
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IUPAC-Name | 1,4-Diazabicyclo[2.2.2]Octan |
PubChem CID | 9237 |
CAS | 280-57-9 |
MDL-Nummer | MFCD00006689 |
Molekulargewicht (g/mol) | 112.176 |
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 |
1-Allylpiperazin, 99 %, Thermo Scientific Chemicals
CAS: 13961-36-9 Summenformel: C7H14N2 Molekulargewicht (g/mol): 126.2 MDL-Nummer: MFCD00167970 InChI-Schlüssel: ZWAQJGHGPPDZSF-UHFFFAOYSA-N Synonym: 1-allylpiperazine,1-allyl-piperazine,1-allyl piperazine,1-prop-2-en-1-yl piperazine,n-allyl piperazine,piperazine,1-2-propen-1-yl,prop-2-enylpiperazine,allylpiperazin,allylpiperazine,1-allylpiperazin PubChem CID: 806422 IUPAC-Name: 1-Prop-2-Enylpiperazin SMILES: C=CCN1CCNCC1
InChI-Schlüssel | ZWAQJGHGPPDZSF-UHFFFAOYSA-N |
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IUPAC-Name | 1-Prop-2-Enylpiperazin |
PubChem CID | 806422 |
CAS | 13961-36-9 |
MDL-Nummer | MFCD00167970 |
Molekulargewicht (g/mol) | 126.2 |
SMILES | C=CCN1CCNCC1 |
Synonym | 1-allylpiperazine,1-allyl-piperazine,1-allyl piperazine,1-prop-2-en-1-yl piperazine,n-allyl piperazine,piperazine,1-2-propen-1-yl,prop-2-enylpiperazine,allylpiperazin,allylpiperazine,1-allylpiperazin |
Summenformel | C7H14N2 |
Terazosin Hydrochlorid Dihydrat, 98 %, Thermo Scientific Chemicals
CAS: 70024-40-7 Summenformel: ClH·2H2O Molekulargewicht (g/mol): 459.92 InChI-Schlüssel: NZMOFYDMGFQZLS-UHFFFAOYSA-N Synonym: terazosin hydrochloride dihydrate,magnurol,dysalfa,flotrin,heitrin,hytrine,adecur,deflox,urodie,hytrin PubChem CID: 63016 ChEBI: CHEBI:9446 IUPAC-Name: [4-(4-Amino-6,7-Dimethoxychinazolin-2-yl)Piperazin-1-yl]-(Oxolan-2-yl)Methanon;Dihydrat;Hydrochlorid SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.O.O.Cl
InChI-Schlüssel | NZMOFYDMGFQZLS-UHFFFAOYSA-N |
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IUPAC-Name | [4-(4-Amino-6,7-Dimethoxychinazolin-2-yl)Piperazin-1-yl]-(Oxolan-2-yl)Methanon;Dihydrat;Hydrochlorid |
PubChem CID | 63016 |
CAS | 70024-40-7 |
ChEBI | CHEBI:9446 |
Molekulargewicht (g/mol) | 459.92 |
SMILES | COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.O.O.Cl |
Synonym | terazosin hydrochloride dihydrate,magnurol,dysalfa,flotrin,heitrin,hytrine,adecur,deflox,urodie,hytrin |
Summenformel | ClH·2H2O |
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 |
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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 |
1-Ethylpiperazin, 98 %, Thermo Scientific Chemicals
CAS: 5308-25-8 Summenformel: C6H14N2 Molekulargewicht (g/mol): 114.192 MDL-Nummer: MFCD00059912 InChI-Schlüssel: WGCYRFWNGRMRJA-UHFFFAOYSA-N Synonym: n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine PubChem CID: 79196 IUPAC-Name: 1-Ethylpiperazin SMILES: CCN1CCNCC1
InChI-Schlüssel | WGCYRFWNGRMRJA-UHFFFAOYSA-N |
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IUPAC-Name | 1-Ethylpiperazin |
PubChem CID | 79196 |
CAS | 5308-25-8 |
MDL-Nummer | MFCD00059912 |
Molekulargewicht (g/mol) | 114.192 |
SMILES | CCN1CCNCC1 |
Synonym | n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine |
Summenformel | C6H14N2 |
1-Hydroxyethylethoxypiperazin, 95 %, Thermo Scientific Chemicals
CAS: 13349-82-1 Summenformel: C8H18N2O2 Molekulargewicht (g/mol): 174.24 MDL-Nummer: MFCD00074931 InChI-Schlüssel: FLNQAPQQAZVRDA-UHFFFAOYSA-N Synonym: 1-2-2-hydroxyethoxy ethyl piperazine,2-2-piperazin-1-yl ethoxy ethanol,2-2-piperazin-1-ylethoxy ethanol,2-2-1-piperazinyl ethoxy ethanol,1-2-2-hydroxyethoxyl-ethyl piperazine,1-2-2-hydroxyethoxy-ethyl-piperazine,ethanol, 2-2-1-piperazinyl ethoxy PubChem CID: 139436 IUPAC-Name: 2-(2-Piperazin-1-ylethoxy)ethanol SMILES: C1CN(CCN1)CCOCCO
InChI-Schlüssel | FLNQAPQQAZVRDA-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2-Piperazin-1-ylethoxy)ethanol |
PubChem CID | 139436 |
CAS | 13349-82-1 |
MDL-Nummer | MFCD00074931 |
Molekulargewicht (g/mol) | 174.24 |
SMILES | C1CN(CCN1)CCOCCO |
Synonym | 1-2-2-hydroxyethoxy ethyl piperazine,2-2-piperazin-1-yl ethoxy ethanol,2-2-piperazin-1-ylethoxy ethanol,2-2-1-piperazinyl ethoxy ethanol,1-2-2-hydroxyethoxyl-ethyl piperazine,1-2-2-hydroxyethoxy-ethyl-piperazine,ethanol, 2-2-1-piperazinyl ethoxy |
Summenformel | C8H18N2O2 |
1,4-Diethylpiperazin, 98 %, Thermo Scientific Chemicals
CAS: 6483-50-7 Summenformel: C8H18N2 Molekulargewicht (g/mol): 142.246 MDL-Nummer: MFCD00126900 InChI-Schlüssel: DDPRYTUJYNYJKV-UHFFFAOYSA-N PubChem CID: 80973 IUPAC-Name: 1,4-Diethylpiperazin SMILES: CCN1CCN(CC1)CC
InChI-Schlüssel | DDPRYTUJYNYJKV-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-Diethylpiperazin |
PubChem CID | 80973 |
CAS | 6483-50-7 |
MDL-Nummer | MFCD00126900 |
Molekulargewicht (g/mol) | 142.246 |
SMILES | CCN1CCN(CC1)CC |
Summenformel | C8H18N2 |
1-Phenylpiperazin Hydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 2210-93-7 Summenformel: C10H15ClN2 Molekulargewicht (g/mol): 198.694 MDL-Nummer: MFCD00012758 InChI-Schlüssel: NQNZNONJZASOKL-UHFFFAOYSA-N Synonym: 1-phenylpiperazine hydrochloride,1-phenylpiperazinium chloride,piperazine, 1-phenyl-, hydrochloride,phenylpiperazine hydrochloride,1-phenyl piperazine hydrochloride,piperazine, 1-phenyl-, monohydrochloride,phenylpiperazine, chloride,1-phenylpiperazine hcl,c10h14n2.hcl,1-phenylpiperazinehydrochloride PubChem CID: 75164 IUPAC-Name: 1-Phenylpiperazin;Hydrochlorid SMILES: C1CN(CCN1)C2=CC=CC=C2.Cl
InChI-Schlüssel | NQNZNONJZASOKL-UHFFFAOYSA-N |
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IUPAC-Name | 1-Phenylpiperazin;Hydrochlorid |
PubChem CID | 75164 |
CAS | 2210-93-7 |
MDL-Nummer | MFCD00012758 |
Molekulargewicht (g/mol) | 198.694 |
SMILES | C1CN(CCN1)C2=CC=CC=C2.Cl |
Synonym | 1-phenylpiperazine hydrochloride,1-phenylpiperazinium chloride,piperazine, 1-phenyl-, hydrochloride,phenylpiperazine hydrochloride,1-phenyl piperazine hydrochloride,piperazine, 1-phenyl-, monohydrochloride,phenylpiperazine, chloride,1-phenylpiperazine hcl,c10h14n2.hcl,1-phenylpiperazinehydrochloride |
Summenformel | C10H15ClN2 |
1-tert-Butylpiperazin, 97 %, Thermo Scientific Chemicals
CAS: 38216-72-7 Summenformel: C8H18N2 Molekulargewicht (g/mol): 142.246 MDL-Nummer: MFCD00049359 InChI-Schlüssel: PVMNSAIKFPWDQG-UHFFFAOYSA-N Synonym: n-tert-butylpiperazine,1-tert-butyl piperazine,n-t-butylpiperazine,1-t-butyl piperazine,1-tertbutyl piperazine,1-tert-butyl-piperazine,piperazine, 1-1,1-dimethylethyl,n-tert-butyl piperazine,tert-butylpiperazine,tert-butyl piperazine PubChem CID: 3530572 IUPAC-Name: 1-Tert-Butylpiperazin SMILES: CC(C)(C)N1CCNCC1
InChI-Schlüssel | PVMNSAIKFPWDQG-UHFFFAOYSA-N |
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IUPAC-Name | 1-Tert-Butylpiperazin |
PubChem CID | 3530572 |
CAS | 38216-72-7 |
MDL-Nummer | MFCD00049359 |
Molekulargewicht (g/mol) | 142.246 |
SMILES | CC(C)(C)N1CCNCC1 |
Synonym | n-tert-butylpiperazine,1-tert-butyl piperazine,n-t-butylpiperazine,1-t-butyl piperazine,1-tertbutyl piperazine,1-tert-butyl-piperazine,piperazine, 1-1,1-dimethylethyl,n-tert-butyl piperazine,tert-butylpiperazine,tert-butyl piperazine |
Summenformel | C8H18N2 |
1-Boc-piperazin, 99 %, Thermo Scientific Chemicals
CAS: 57260-71-6 Summenformel: C9H19N2O2 Molekulargewicht (g/mol): 187.26 MDL-Nummer: MFCD00075265 InChI-Schlüssel: CWXPZXBSDSIRCS-UHFFFAOYSA-O Synonym: 1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester PubChem CID: 143452 IUPAC-Name: Tert-Butyl Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CC[NH2+]CC1
InChI-Schlüssel | CWXPZXBSDSIRCS-UHFFFAOYSA-O |
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IUPAC-Name | Tert-Butyl Piperazin-1-Carboxylat |
PubChem CID | 143452 |
CAS | 57260-71-6 |
MDL-Nummer | MFCD00075265 |
Molekulargewicht (g/mol) | 187.26 |
SMILES | CC(C)(C)OC(=O)N1CC[NH2+]CC1 |
Synonym | 1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester |
Summenformel | C9H19N2O2 |
Ethyl-N-piperazincarboxylat, 99 %, Thermo Scientific Chemicals
CAS: 120-43-4 Summenformel: C7H14N2O2 Molekulargewicht (g/mol): 158.2 MDL-Nummer: MFCD00005964 InChI-Schlüssel: LNOQURRKNJKKBU-UHFFFAOYSA-N Synonym: ethyl n-piperazinecarboxylate,ethyl 1-piperazinecarboxylate,n-carbethoxypiperazine,1-carbethoxypiperazine,1-carboethoxypiperazine,1-piperazinecarboxylic acid, ethyl ester,n-ethoxycarbonyl piperazine,ethylcarbonyl piperazine,1-ethoxycarbonyl piperazine,ethyl 1-piperazinocarboxylate PubChem CID: 8431 IUPAC-Name: Ethylpiperazin-1-Carboxylat SMILES: CCOC(=O)N1CCNCC1
InChI-Schlüssel | LNOQURRKNJKKBU-UHFFFAOYSA-N |
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IUPAC-Name | Ethylpiperazin-1-Carboxylat |
PubChem CID | 8431 |
CAS | 120-43-4 |
MDL-Nummer | MFCD00005964 |
Molekulargewicht (g/mol) | 158.2 |
SMILES | CCOC(=O)N1CCNCC1 |
Synonym | ethyl n-piperazinecarboxylate,ethyl 1-piperazinecarboxylate,n-carbethoxypiperazine,1-carbethoxypiperazine,1-carboethoxypiperazine,1-piperazinecarboxylic acid, ethyl ester,n-ethoxycarbonyl piperazine,ethylcarbonyl piperazine,1-ethoxycarbonyl piperazine,ethyl 1-piperazinocarboxylate |
Summenformel | C7H14N2O2 |
1-Phenylpiperazin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 92-54-6 Summenformel: C10H14N2 Molekulargewicht (g/mol): 162.236 MDL-Nummer: MFCD00005957 InChI-Schlüssel: YZTJYBJCZXZGCT-UHFFFAOYSA-N Synonym: phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 PubChem CID: 7096 IUPAC-Name: 1-Phenylpiperazin SMILES: C1CN(CCN1)C2=CC=CC=C2
InChI-Schlüssel | YZTJYBJCZXZGCT-UHFFFAOYSA-N |
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IUPAC-Name | 1-Phenylpiperazin |
PubChem CID | 7096 |
CAS | 92-54-6 |
MDL-Nummer | MFCD00005957 |
Molekulargewicht (g/mol) | 162.236 |
SMILES | C1CN(CCN1)C2=CC=CC=C2 |
Synonym | phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 |
Summenformel | C10H14N2 |
1-Isopropylpiperazin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 4318-42-7 Summenformel: C7H16N2 Molekulargewicht (g/mol): 128.22 MDL-Nummer: MFCD00167971 InChI-Schlüssel: WHKWMTXTYKVFLK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 78013 IUPAC-Name: 1-Propan-2-ylpiperazin SMILES: CC(C)N1CCNCC1
InChI-Schlüssel | WHKWMTXTYKVFLK-UHFFFAOYSA-N |
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IUPAC-Name | 1-Propan-2-ylpiperazin |
PubChem CID | 78013 |
CAS | 4318-42-7 |
MDL-Nummer | MFCD00167971 |
Molekulargewicht (g/mol) | 128.22 |
SMILES | CC(C)N1CCNCC1 |
Synonym | 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 |
Summenformel | C7H16N2 |