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Filtered Search Results
Piperazine-1,4-bis(2-ethanesulfonic Acid) Monosodium Salt 99.0+%, TCI America™
CAS: 10010-67-0 Molecular Formula: C8H17N2NaO6S2 Molecular Weight (g/mol): 324.34 MDL Number: MFCD00065472 InChI Key: OGGAIRCLBMGXCZ-UHFFFAOYSA-M Synonym: pipes monosodium salt,pipes monosodium,sodium 2-4-2-sulfoethyl piperazin-1-yl ethanesulfonate,1,4-piperazinediethanesulfonic acid, monosodium salt,sodium pipes,pipes sodium salt,piperazine-1,4-diethanesulfonate, sodium salt,unii-4j0k2g9mcw,sodium hydrogen piperazine-1,4-diethanesulphonate,1,4-piperazinediethanesulfonic acid, sodium salt 1:1 PubChem CID: 23670851 ChEBI: CHEBI:63077 IUPAC Name: sodium 2-[4-(2-sulfoethyl)piperazin-1-yl]ethane-1-sulfonate SMILES: [Na+].OS(=O)(=O)CCN1CCN(CCS([O-])(=O)=O)CC1
| PubChem CID | 23670851 |
|---|---|
| CAS | 10010-67-0 |
| Molecular Weight (g/mol) | 324.34 |
| ChEBI | CHEBI:63077 |
| MDL Number | MFCD00065472 |
| SMILES | [Na+].OS(=O)(=O)CCN1CCN(CCS([O-])(=O)=O)CC1 |
| Synonym | pipes monosodium salt,pipes monosodium,sodium 2-4-2-sulfoethyl piperazin-1-yl ethanesulfonate,1,4-piperazinediethanesulfonic acid, monosodium salt,sodium pipes,pipes sodium salt,piperazine-1,4-diethanesulfonate, sodium salt,unii-4j0k2g9mcw,sodium hydrogen piperazine-1,4-diethanesulphonate,1,4-piperazinediethanesulfonic acid, sodium salt 1:1 |
| IUPAC Name | sodium 2-[4-(2-sulfoethyl)piperazin-1-yl]ethane-1-sulfonate |
| InChI Key | OGGAIRCLBMGXCZ-UHFFFAOYSA-M |
| Molecular Formula | C8H17N2NaO6S2 |
Vilazodone Hydrochloride 98.0+%, TCI America™
CAS: 163521-08-2 Molecular Formula: C26H28ClN5O2 Molecular Weight (g/mol): 477.993 MDL Number: MFCD00940014 InChI Key: RPZBRGFNBNQSOP-UHFFFAOYSA-N Synonym: 5-[4-[4-(5-Cyano-1H-indol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide Hydrochloride PubChem CID: 6918313 ChEBI: CHEBI:70705 IUPAC Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide;hydrochloride SMILES: C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC5=C(C=C4)OC(=C5)C(=O)N.Cl
| PubChem CID | 6918313 |
|---|---|
| CAS | 163521-08-2 |
| Molecular Weight (g/mol) | 477.993 |
| ChEBI | CHEBI:70705 |
| MDL Number | MFCD00940014 |
| SMILES | C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC5=C(C=C4)OC(=C5)C(=O)N.Cl |
| Synonym | 5-[4-[4-(5-Cyano-1H-indol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide Hydrochloride |
| IUPAC Name | 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide;hydrochloride |
| InChI Key | RPZBRGFNBNQSOP-UHFFFAOYSA-N |
| Molecular Formula | C26H28ClN5O2 |
1-(2-Pyrimidyl)piperazine Dihydrochloride 98.0+%, TCI America™
CAS: 94021-22-4 Molecular Formula: C8H14Cl2N4 Molecular Weight (g/mol): 237.128 MDL Number: MFCD00012779 InChI Key: ZNZGJSLHXOMREP-UHFFFAOYSA-N Synonym: 2-1-piperazinyl pyrimidine dihydrochloride,1-2-pyrimidyl piperazine dihydrochloride,2-piperazin-1-yl pyrimidine dihydrochloride,1-2-pyrimidinyl piperazine dihydrochloride,2-piperazinylpyrimidine hcl,2-piperazinylpyrimidine dihydrochloride,2-piperazin-1-ylpyrimidine dihydrochloride,pyrimidine, 2-1-piperazinyl-, dihydrochloride,pyrimidinylpiperazine dihydrochloride,pubchem7349 PubChem CID: 11680272 IUPAC Name: 2-piperazin-1-ylpyrimidine;dihydrochloride SMILES: C1CN(CCN1)C2=NC=CC=N2.Cl.Cl
| PubChem CID | 11680272 |
|---|---|
| CAS | 94021-22-4 |
| Molecular Weight (g/mol) | 237.128 |
| MDL Number | MFCD00012779 |
| SMILES | C1CN(CCN1)C2=NC=CC=N2.Cl.Cl |
| Synonym | 2-1-piperazinyl pyrimidine dihydrochloride,1-2-pyrimidyl piperazine dihydrochloride,2-piperazin-1-yl pyrimidine dihydrochloride,1-2-pyrimidinyl piperazine dihydrochloride,2-piperazinylpyrimidine hcl,2-piperazinylpyrimidine dihydrochloride,2-piperazin-1-ylpyrimidine dihydrochloride,pyrimidine, 2-1-piperazinyl-, dihydrochloride,pyrimidinylpiperazine dihydrochloride,pubchem7349 |
| IUPAC Name | 2-piperazin-1-ylpyrimidine;dihydrochloride |
| InChI Key | ZNZGJSLHXOMREP-UHFFFAOYSA-N |
| Molecular Formula | C8H14Cl2N4 |
Prazosin Hydrochloride 98.0+%, TCI America™
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-(2-Methoxyphenyl)piperazine 98.0+%, TCI America™
CAS: 35386-24-4 Molecular Formula: C11H18Cl2N2O Molecular Weight (g/mol): 265.18 MDL Number: MFCD00005958 InChI Key: ZGWQDMTYAQEMHA-UHFFFAOYSA-N Synonym: 1-2-methoxyphenyl piperazine,1-2-methoxy-phenyl-piperazine,1-o-methoxyphenyl piperazine,2-mpp,1-2-methoxyphenyl-piperazine,n-2-methoxyphenyl piperazine,unii-81njo1330a,1-2-methoxy phenyl piperazine,2-methoxyphenylpiperazine,piperazine, 1-2-methoxyphenyl PubChem CID: 1346 IUPAC Name: dihydrogen 1-(2-methoxyphenyl)piperazine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].COC1=CC=CC=C1N1CCNCC1
| PubChem CID | 1346 |
|---|---|
| CAS | 35386-24-4 |
| Molecular Weight (g/mol) | 265.18 |
| MDL Number | MFCD00005958 |
| SMILES | [H+].[H+].[Cl-].[Cl-].COC1=CC=CC=C1N1CCNCC1 |
| Synonym | 1-2-methoxyphenyl piperazine,1-2-methoxy-phenyl-piperazine,1-o-methoxyphenyl piperazine,2-mpp,1-2-methoxyphenyl-piperazine,n-2-methoxyphenyl piperazine,unii-81njo1330a,1-2-methoxy phenyl piperazine,2-methoxyphenylpiperazine,piperazine, 1-2-methoxyphenyl |
| IUPAC Name | dihydrogen 1-(2-methoxyphenyl)piperazine dichloride |
| InChI Key | ZGWQDMTYAQEMHA-UHFFFAOYSA-N |
| Molecular Formula | C11H18Cl2N2O |
Ketoconazole 98.0+%, TCI America™
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 |
DBD-PZ 98.0+%, TCI America™
CAS: 139332-64-2 Molecular Formula: C12H17N5O3S Molecular Weight (g/mol): 311.36 MDL Number: MFCD00191375 InChI Key: XFQLOSBBYVMBGT-UHFFFAOYSA-N Synonym: 4-(N,N-Dimethylaminosulfonyl)-7-piperazinobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-piperazino-2,1,3-benzoxadiazole PubChem CID: 132229 IUPAC Name: N,N-dimethyl-7-piperazin-1-yl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCNCC3
| PubChem CID | 132229 |
|---|---|
| CAS | 139332-64-2 |
| Molecular Weight (g/mol) | 311.36 |
| MDL Number | MFCD00191375 |
| SMILES | CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCNCC3 |
| Synonym | 4-(N,N-Dimethylaminosulfonyl)-7-piperazinobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-piperazino-2,1,3-benzoxadiazole |
| IUPAC Name | N,N-dimethyl-7-piperazin-1-yl-2,1,3-benzoxadiazole-4-sulfonamide |
| InChI Key | XFQLOSBBYVMBGT-UHFFFAOYSA-N |
| Molecular Formula | C12H17N5O3S |
2'-(4-Hydroxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bibenzimidazole Trihydrochloride Hydrate 98.0+%, TCI America™
CAS: 23491-45-4 Molecular Formula: C25H37Cl3N6O6 Molecular Weight (g/mol): 623.957 MDL Number: MFCD00012679 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 |
| MDL Number | MFCD00012679 |
| 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 |
Benzyl 3-Oxopiperazine-1-carboxylate 98.0+%, TCI America™
CAS: 78818-15-2 Molecular Formula: C12H14N2O3 Molecular Weight (g/mol): 234.255 MDL Number: MFCD00173924 InChI Key: BAHFPJFBMJTOPU-UHFFFAOYSA-N Synonym: 4-benzyloxycarbonylpiperazin-2-one,1-cbz-3-oxopiperazine,4-benzyloxycarbonyl-2-piperazinone,4-cbz-piperazinone,1-z-3-oxopiperazine,4-cbz-piperazin-2-one,1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxopiperazine-1-carboxylic acid benzyl ester,benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate,phenylmethyl 3-oxopiperazinecarboxylate PubChem CID: 736777 IUPAC Name: benzyl 3-oxopiperazine-1-carboxylate SMILES: C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2
| PubChem CID | 736777 |
|---|---|
| CAS | 78818-15-2 |
| Molecular Weight (g/mol) | 234.255 |
| MDL Number | MFCD00173924 |
| SMILES | C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2 |
| Synonym | 4-benzyloxycarbonylpiperazin-2-one,1-cbz-3-oxopiperazine,4-benzyloxycarbonyl-2-piperazinone,4-cbz-piperazinone,1-z-3-oxopiperazine,4-cbz-piperazin-2-one,1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxopiperazine-1-carboxylic acid benzyl ester,benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate,phenylmethyl 3-oxopiperazinecarboxylate |
| IUPAC Name | benzyl 3-oxopiperazine-1-carboxylate |
| InChI Key | BAHFPJFBMJTOPU-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O3 |
1-Cyclohexylpiperazine 98.0+%, TCI America™
CAS: 17766-28-8 Molecular Formula: C10H20N2 Molecular Weight (g/mol): 168.284 MDL Number: MFCD00044809 InChI Key: XPDSXKIDJNKIQY-UHFFFAOYSA-N Synonym: n-cyclohexylpiperazine,1-cyclohexyl-piperazine,cyclohexylpiperazine,piperazine, 1-cyclohexyl,1-cyclohexylpiperazin,n-cyclohexyl piperazine,1-cyclohexyl piperazine,piperazine,1-cyclohexyl,4-1-cyclohexyl piperazine,acmc-1c47v PubChem CID: 87298 IUPAC Name: 1-cyclohexylpiperazine SMILES: C1CCC(CC1)N2CCNCC2
| PubChem CID | 87298 |
|---|---|
| CAS | 17766-28-8 |
| Molecular Weight (g/mol) | 168.284 |
| MDL Number | MFCD00044809 |
| SMILES | C1CCC(CC1)N2CCNCC2 |
| Synonym | n-cyclohexylpiperazine,1-cyclohexyl-piperazine,cyclohexylpiperazine,piperazine, 1-cyclohexyl,1-cyclohexylpiperazin,n-cyclohexyl piperazine,1-cyclohexyl piperazine,piperazine,1-cyclohexyl,4-1-cyclohexyl piperazine,acmc-1c47v |
| IUPAC Name | 1-cyclohexylpiperazine |
| InChI Key | XPDSXKIDJNKIQY-UHFFFAOYSA-N |
| Molecular Formula | C10H20N2 |
1,4-Bis(2-hydroxyethyl)piperazine 98.0+%, TCI America™
CAS: 122-96-3 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.244 MDL Number: MFCD00006157 InChI Key: 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
| PubChem CID | 67151 |
|---|---|
| CAS | 122-96-3 |
| Molecular Weight (g/mol) | 174.244 |
| MDL Number | MFCD00006157 |
| 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 |
| IUPAC Name | 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol |
| InChI Key | VARKIGWTYBUWNT-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O2 |
1-(4-Bromophenyl)piperazine Hydrochloride 98.0+%, TCI America™
CAS: 68104-62-1 Molecular Formula: C10H14BrClN2 Molecular Weight (g/mol): 277.59 MDL Number: MFCD00674134 InChI Key: YDVSFRZKQMQPJD-UHFFFAOYSA-N PubChem CID: 14422838 IUPAC Name: 1-(4-bromophenyl)piperazine;hydrochloride SMILES: C1CN(CCN1)C2=CC=C(C=C2)Br.Cl
| PubChem CID | 14422838 |
|---|---|
| CAS | 68104-62-1 |
| Molecular Weight (g/mol) | 277.59 |
| MDL Number | MFCD00674134 |
| SMILES | C1CN(CCN1)C2=CC=C(C=C2)Br.Cl |
| IUPAC Name | 1-(4-bromophenyl)piperazine;hydrochloride |
| InChI Key | YDVSFRZKQMQPJD-UHFFFAOYSA-N |
| Molecular Formula | C10H14BrClN2 |
1,4-Diazabicyclo[2.2.2]octane Dihydrochloride 98.0+%, TCI America™
CAS: 49563-87-3 Molecular Formula: C6H14Cl2N2 Molecular Weight (g/mol): 185.092 InChI Key: FXNCMDQKBKIDGU-UHFFFAOYSA-N PubChem CID: 12254369 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane;dihydrochloride SMILES: C1CN2CCN1CC2.Cl.Cl
| PubChem CID | 12254369 |
|---|---|
| CAS | 49563-87-3 |
| Molecular Weight (g/mol) | 185.092 |
| SMILES | C1CN2CCN1CC2.Cl.Cl |
| IUPAC Name | 1,4-diazabicyclo[2.2.2]octane;dihydrochloride |
| InChI Key | FXNCMDQKBKIDGU-UHFFFAOYSA-N |
| Molecular Formula | C6H14Cl2N2 |
1-(2-Fluorophenyl)piperazine 98.0+%, TCI America™
CAS: 1011-15-0 Molecular Formula: C10H13FN2 Molecular Weight (g/mol): 180.226 MDL Number: MFCD00040726 InChI Key: IVTZRJKKXSKXKO-UHFFFAOYSA-N Synonym: 1-2-fluorophenyl piperazine,1-2-fluorophenyl-piperazine,1-2-fluoro-phenyl-piperazine,piperazine, 1-2-fluorophenyl,chembl9429,2-fluorophenyl piperazine,ofpp,pubchem8573,1-2-fluorophenyl piperazinehydrochloride,2-fluorophenylpiperazine PubChem CID: 70529 IUPAC Name: 1-(2-fluorophenyl)piperazine SMILES: C1CN(CCN1)C2=CC=CC=C2F
| PubChem CID | 70529 |
|---|---|
| CAS | 1011-15-0 |
| Molecular Weight (g/mol) | 180.226 |
| MDL Number | MFCD00040726 |
| SMILES | C1CN(CCN1)C2=CC=CC=C2F |
| Synonym | 1-2-fluorophenyl piperazine,1-2-fluorophenyl-piperazine,1-2-fluoro-phenyl-piperazine,piperazine, 1-2-fluorophenyl,chembl9429,2-fluorophenyl piperazine,ofpp,pubchem8573,1-2-fluorophenyl piperazinehydrochloride,2-fluorophenylpiperazine |
| IUPAC Name | 1-(2-fluorophenyl)piperazine |
| InChI Key | IVTZRJKKXSKXKO-UHFFFAOYSA-N |
| Molecular Formula | C10H13FN2 |