Piperazines
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Filtered Search Results
2-(1-Piperazinyl)pyrimidine, 98+%
CAS: 20980-22-7 Molecular Formula: C8H12N4 Molecular Weight (g/mol): 164.21 MDL Number: MFCD00040742 InChI Key: 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-ylpyrimidine SMILES: C1CN(CCN1)C2=NC=CC=N2
| PubChem CID | 88747 |
|---|---|
| CAS | 20980-22-7 |
| Molecular Weight (g/mol) | 164.21 |
| MDL Number | MFCD00040742 |
| 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 |
| IUPAC Name | 2-piperazin-1-ylpyrimidine |
| InChI Key | MRBFGEHILMYPTF-UHFFFAOYSA-N |
| Molecular Formula | C8H12N4 |
1-(5-Chloro-2-pyridyl)piperazine, 99%
CAS: 87394-65-8 Molecular Formula: C9H12ClN3 Molecular Weight (g/mol): 197.666 MDL Number: MFCD04115049 InChI Key: ZTLOZFLZBKZABP-UHFFFAOYSA-N Synonym: 1-5-chloropyridin-2-yl piperazine,1-5-chloro-2-pyridyl piperazine,1-5-chloro-pyridin-2-yl-piperazine,5-chloro-2-piperazin-1-yl pyridine,1-5-chloro-2-pyridinyl piperazine,acmc-20ap9z,2-piperazino 5-chloro pyridine,5-chloro-2-pyridyl piperazine,5-chloro-2-1-piperazinyl pyridine,1-5-chloro-2-pyridinyl-piperazine PubChem CID: 3805301 IUPAC Name: 1-(5-chloropyridin-2-yl)piperazine SMILES: C1CN(CCN1)C2=NC=C(C=C2)Cl
| PubChem CID | 3805301 |
|---|---|
| CAS | 87394-65-8 |
| Molecular Weight (g/mol) | 197.666 |
| MDL Number | MFCD04115049 |
| SMILES | C1CN(CCN1)C2=NC=C(C=C2)Cl |
| Synonym | 1-5-chloropyridin-2-yl piperazine,1-5-chloro-2-pyridyl piperazine,1-5-chloro-pyridin-2-yl-piperazine,5-chloro-2-piperazin-1-yl pyridine,1-5-chloro-2-pyridinyl piperazine,acmc-20ap9z,2-piperazino 5-chloro pyridine,5-chloro-2-pyridyl piperazine,5-chloro-2-1-piperazinyl pyridine,1-5-chloro-2-pyridinyl-piperazine |
| IUPAC Name | 1-(5-chloropyridin-2-yl)piperazine |
| InChI Key | ZTLOZFLZBKZABP-UHFFFAOYSA-N |
| Molecular Formula | C9H12ClN3 |
(S)-1,4-Diazabicyclo[4.3.0]nonane, 98+%
CAS: 93643-24-4 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.20 MDL Number: MFCD03787926 InChI Key: FTTATHOUSOIFOQ-SSDOTTSWSA-N Synonym: s-octahydropyrrolo 1,2-a pyrazine,s-1,4-diazabicyclo 4.3.0 nonane,8as-octahydropyrrolo 1,2-a pyrazine,8as-octahydropyrrolo 1,2-a piperazine,s-octahydro-pyrrolo 1,2-a pyrazine,6s-1,4-diazabicyclo 4.3.0 nonane,pyrrolo 1,2-a pyrazine, octahydro-, 8as,8as-1,2,3,4,6,7,8,8a-octahydropyrrolo 1,2-a pyrazine,pubchem20597,6s-1,4-diazabicyclo 4,3,0 nonane PubChem CID: 781249 SMILES: C1C[C@@H]2CNCCN2C1
| PubChem CID | 781249 |
|---|---|
| CAS | 93643-24-4 |
| Molecular Weight (g/mol) | 126.20 |
| MDL Number | MFCD03787926 |
| SMILES | C1C[C@@H]2CNCCN2C1 |
| Synonym | s-octahydropyrrolo 1,2-a pyrazine,s-1,4-diazabicyclo 4.3.0 nonane,8as-octahydropyrrolo 1,2-a pyrazine,8as-octahydropyrrolo 1,2-a piperazine,s-octahydro-pyrrolo 1,2-a pyrazine,6s-1,4-diazabicyclo 4.3.0 nonane,pyrrolo 1,2-a pyrazine, octahydro-, 8as,8as-1,2,3,4,6,7,8,8a-octahydropyrrolo 1,2-a pyrazine,pubchem20597,6s-1,4-diazabicyclo 4,3,0 nonane |
| InChI Key | FTTATHOUSOIFOQ-SSDOTTSWSA-N |
| Molecular Formula | C7H14N2 |
1,4-Diazabicyclo[2.2.2]octane, 97%
CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.17 MDL Number: MFCD00006689 InChI Key: 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]octane SMILES: C1CN2CCN1CC2
| PubChem CID | 9237 |
|---|---|
| CAS | 280-57-9 |
| Molecular Weight (g/mol) | 112.17 |
| MDL Number | MFCD00006689 |
| 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 |
| IUPAC Name | 1,4-diazabicyclo[2.2.2]octane |
| InChI Key | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2 |
1-Allylpiperazine, 98+%
CAS: 13961-36-9 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.203 MDL Number: MFCD00167970 InChI Key: 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-enylpiperazine SMILES: C=CCN1CCNCC1
| PubChem CID | 806422 |
|---|---|
| CAS | 13961-36-9 |
| Molecular Weight (g/mol) | 126.203 |
| MDL Number | MFCD00167970 |
| 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 |
| IUPAC Name | 1-prop-2-enylpiperazine |
| InChI Key | ZWAQJGHGPPDZSF-UHFFFAOYSA-N |
| Molecular Formula | C7H14N2 |
(R)-1-BOC-3-methylpiperazine, 99%
CAS: 163765-44-4 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.28 MDL Number: MFCD02683205 InChI Key: FMLPQHJYUZTHQS-MRVPVSSYSA-N Synonym: r-1-boc-3-methylpiperazine,r-4-boc-2-methylpiperazine,r-4-n-boc-2-methylpiperazine,r-tert-butyl 3-methylpiperazine-1-carboxylate,tert-butyl 3r-3-methylpiperazine-1-carboxylate,r-4-n-boc-2-methyl-piperazine,r-1-boc-3-methyl-piperazine,r-4bocmp,r-n4-boc-2-methylpiperazine,3r-1-boc-3-methylpiperazine PubChem CID: 2756811 IUPAC Name: tert-butyl (3R)-3-methylpiperazine-1-carboxylate SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C
| PubChem CID | 2756811 |
|---|---|
| CAS | 163765-44-4 |
| Molecular Weight (g/mol) | 200.28 |
| MDL Number | MFCD02683205 |
| SMILES | CC1CN(CCN1)C(=O)OC(C)(C)C |
| Synonym | r-1-boc-3-methylpiperazine,r-4-boc-2-methylpiperazine,r-4-n-boc-2-methylpiperazine,r-tert-butyl 3-methylpiperazine-1-carboxylate,tert-butyl 3r-3-methylpiperazine-1-carboxylate,r-4-n-boc-2-methyl-piperazine,r-1-boc-3-methyl-piperazine,r-4bocmp,r-n4-boc-2-methylpiperazine,3r-1-boc-3-methylpiperazine |
| IUPAC Name | tert-butyl (3R)-3-methylpiperazine-1-carboxylate |
| InChI Key | FMLPQHJYUZTHQS-MRVPVSSYSA-N |
| Molecular Formula | C10H20N2O2 |
Prazosin hydrochloride
CAS: 19237-84-4 Molecular Formula: C19H22ClN5O4 Molecular Weight (g/mol): 419.87 MDL Number: MFCD00058177 InChI Key: WFXFYZULCQKPIP-UHFFFAOYSA-N Synonym: prazosin hydrochloride,prazosin hcl,minipress,vasoflex,peripress,furazosin hydrochloride,deprazolin,hypovase,hypovasole,pratsiol PubChem CID: 68546 ChEBI: CHEBI:8365 IUPAC Name: hydrogen 2-[4-(furan-2-carbonyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine chloride SMILES: [H+].[Cl-].COC1=C(OC)C=C2C(N)=NC(=NC2=C1)N1CCN(CC1)C(=O)C1=CC=CO1
| PubChem CID | 68546 |
|---|---|
| CAS | 19237-84-4 |
| Molecular Weight (g/mol) | 419.87 |
| ChEBI | CHEBI:8365 |
| MDL Number | MFCD00058177 |
| SMILES | [H+].[Cl-].COC1=C(OC)C=C2C(N)=NC(=NC2=C1)N1CCN(CC1)C(=O)C1=CC=CO1 |
| Synonym | prazosin hydrochloride,prazosin hcl,minipress,vasoflex,peripress,furazosin hydrochloride,deprazolin,hypovase,hypovasole,pratsiol |
| IUPAC Name | hydrogen 2-[4-(furan-2-carbonyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine chloride |
| InChI Key | WFXFYZULCQKPIP-UHFFFAOYSA-N |
| Molecular Formula | C19H22ClN5O4 |
1-tert-Butylpiperazine, 97%
CAS: 38216-72-7 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00049359 InChI Key: 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-butylpiperazine SMILES: CC(C)(C)N1CCNCC1
| PubChem CID | 3530572 |
|---|---|
| CAS | 38216-72-7 |
| Molecular Weight (g/mol) | 142.246 |
| MDL Number | MFCD00049359 |
| 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 |
| IUPAC Name | 1-tert-butylpiperazine |
| InChI Key | PVMNSAIKFPWDQG-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2 |
Ketoconazole, 98%
CAS: 65277-42-1 Molecular Formula: C26H28Cl2N4O4 Molecular Weight (g/mol): 534.452 MDL Number: MFCD00058579 InChI Key: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonym: ketoconazole PubChem CID: 76973198 IUPAC Name: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
| PubChem CID | 76973198 |
|---|---|
| CAS | 65277-42-1 |
| Molecular Weight (g/mol) | 534.452 |
| MDL Number | MFCD00058579 |
| 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 |
| IUPAC Name | 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone |
| InChI Key | XMAYWYJOQHXEEK-SIULDFEJSA-N |
| Molecular Formula | C26H28Cl2N4O4 |
1-Hydroxyethylethoxypiperazine, 95%
CAS: 13349-82-1 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.24 MDL Number: MFCD00074931 InChI Key: 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
| PubChem CID | 139436 |
|---|---|
| CAS | 13349-82-1 |
| Molecular Weight (g/mol) | 174.24 |
| MDL Number | MFCD00074931 |
| 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 |
| IUPAC Name | 2-(2-piperazin-1-ylethoxy)ethanol |
| InChI Key | FLNQAPQQAZVRDA-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O2 |
1-(3-Hydroxypropyl)piperazine, 98%
CAS: 5317-32-8 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.22 MDL Number: MFCD00023132 InChI Key: LWEOFVINMVZGAS-UHFFFAOYSA-N Synonym: 3-piperazin-1-yl propan-1-ol,1-piperazinepropanol,1-3-hydroxypropyl piperazine,1-3-hydroxypropyl-piperazine,piperazin-1-ylpropanol,3-1-piperazinyl-1-propanol,1-3-hydroxypropyl-4-piperazine,hydroxypropyl-piperazin,acmc-20a7ij,piperazin-1-ylpropan-ol PubChem CID: 79207 IUPAC Name: 3-piperazin-1-ylpropan-1-ol SMILES: OCCCN1CCNCC1
| PubChem CID | 79207 |
|---|---|
| CAS | 5317-32-8 |
| Molecular Weight (g/mol) | 144.22 |
| MDL Number | MFCD00023132 |
| SMILES | OCCCN1CCNCC1 |
| Synonym | 3-piperazin-1-yl propan-1-ol,1-piperazinepropanol,1-3-hydroxypropyl piperazine,1-3-hydroxypropyl-piperazine,piperazin-1-ylpropanol,3-1-piperazinyl-1-propanol,1-3-hydroxypropyl-4-piperazine,hydroxypropyl-piperazin,acmc-20a7ij,piperazin-1-ylpropan-ol |
| IUPAC Name | 3-piperazin-1-ylpropan-1-ol |
| InChI Key | LWEOFVINMVZGAS-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2O |
MilliporeSigma™ Bisbenzimide H 33258 Fluorochrome, Trihydrochloride Calbiochem™,
CAS: 23491-45-4 Molecular Formula: C25H37Cl3N6O6 Molecular Weight (g/mol): 623.957 InChI Key: URHMSNPWJDDZSH-UHFFFAOYSA-N Synonym: bisbenzimide h 33258 fluorochrome trihydrochloride PubChem CID: 18386398 IUPAC Name: 4-[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one;pentahydrate;trihydrochloride SMILES: CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)NC(=C6C=CC(=O)C=C6)N5.O.O.O.O.O.Cl.Cl.Cl
| PubChem CID | 18386398 |
|---|---|
| CAS | 23491-45-4 |
| Molecular Weight (g/mol) | 623.957 |
| SMILES | CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)NC(=C6C=CC(=O)C=C6)N5.O.O.O.O.O.Cl.Cl.Cl |
| Synonym | bisbenzimide h 33258 fluorochrome trihydrochloride |
| IUPAC Name | 4-[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one;pentahydrate;trihydrochloride |
| InChI Key | URHMSNPWJDDZSH-UHFFFAOYSA-N |
| Molecular Formula | C25H37Cl3N6O6 |
1,4-Diethylpiperazine, 98%
CAS: 6483-50-7 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00126900 InChI Key: DDPRYTUJYNYJKV-UHFFFAOYSA-N PubChem CID: 80973 IUPAC Name: 1,4-diethylpiperazine SMILES: CCN1CCN(CC1)CC
| PubChem CID | 80973 |
|---|---|
| CAS | 6483-50-7 |
| Molecular Weight (g/mol) | 142.246 |
| MDL Number | MFCD00126900 |
| SMILES | CCN1CCN(CC1)CC |
| IUPAC Name | 1,4-diethylpiperazine |
| InChI Key | DDPRYTUJYNYJKV-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2 |
1-(2,4-Difluorophenyl)piperazine, 99%, Thermo Scientific™
CAS: 115761-79-0 Molecular Formula: C10H12F2N2 Molecular Weight (g/mol): 198.217 MDL Number: MFCD00082588 InChI Key: CMCSPBOWEYUGHB-UHFFFAOYSA-N PubChem CID: 2734637 IUPAC Name: 1-(2,4-difluorophenyl)piperazine SMILES: C1CN(CCN1)C2=C(C=C(C=C2)F)F
| PubChem CID | 2734637 |
|---|---|
| CAS | 115761-79-0 |
| Molecular Weight (g/mol) | 198.217 |
| MDL Number | MFCD00082588 |
| SMILES | C1CN(CCN1)C2=C(C=C(C=C2)F)F |
| IUPAC Name | 1-(2,4-difluorophenyl)piperazine |
| InChI Key | CMCSPBOWEYUGHB-UHFFFAOYSA-N |
| Molecular Formula | C10H12F2N2 |
1-(4-Pyridyl)piperazine, 97%
CAS: 1008-91-9 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.224 MDL Number: MFCD00040745 InChI Key: OQZBAQXTXNIPRA-UHFFFAOYSA-N Synonym: 1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl PubChem CID: 70517 IUPAC Name: 1-pyridin-4-ylpiperazine SMILES: C1CN(CCN1)C2=CC=NC=C2
| PubChem CID | 70517 |
|---|---|
| CAS | 1008-91-9 |
| Molecular Weight (g/mol) | 163.224 |
| MDL Number | MFCD00040745 |
| SMILES | C1CN(CCN1)C2=CC=NC=C2 |
| Synonym | 1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl |
| IUPAC Name | 1-pyridin-4-ylpiperazine |
| InChI Key | OQZBAQXTXNIPRA-UHFFFAOYSA-N |
| Molecular Formula | C9H13N3 |