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Filtered Search Results
Piperazine-1,4-bis(2-ethanesulfonic Acid) Monosodium Salt 99.0+%, TCI America™
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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 |
Piribedil 98.0+%, TCI America™
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Benzyl 3-Oxopiperazine-1-carboxylate 98.0+%, TCI America™
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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 |
Diethylcarbamazine Citrate 98.0+%, TCI America™
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CAS: 1642-54-2 Molecular Formula: C16H29N3O8 Molecular Weight (g/mol): 391.42 MDL Number: MFCD00039124 InChI Key: PGNKBEARDDELNB-UHFFFAOYSA-N Synonym: diethylcarbamazine citrate,loxuran,caritrol,dicarocide,eosinopin,filazine,franocide,franozan,carbam palatabs,ethodryl citrate PubChem CID: 15432 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; N,N-diethyl-4-methylpiperazine-1-carboxamide SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CCN(CC)C(=O)N1CCN(C)CC1
| PubChem CID | 15432 |
|---|---|
| CAS | 1642-54-2 |
| Molecular Weight (g/mol) | 391.42 |
| MDL Number | MFCD00039124 |
| SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O.CCN(CC)C(=O)N1CCN(C)CC1 |
| Synonym | diethylcarbamazine citrate,loxuran,caritrol,dicarocide,eosinopin,filazine,franocide,franozan,carbam palatabs,ethodryl citrate |
| IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid; N,N-diethyl-4-methylpiperazine-1-carboxamide |
| InChI Key | PGNKBEARDDELNB-UHFFFAOYSA-N |
| Molecular Formula | C16H29N3O8 |
1-(2-Fluorophenyl)piperazine 98.0+%, TCI America™
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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 |
1,4-Diazabicyclo[2.2.2]octane Dihydrochloride 98.0+%, TCI America™
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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-Phenylpiperazine 98.0+%, TCI America™
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(S)-1-(tert-Butoxycarbonyl)-2-methylpiperazine 98.0+%, TCI America™
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CAS: 169447-70-5 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD01862121 InChI Key: DATRVIMZZZVHMP-QMMMGPOBSA-N Synonym: (S)-1-Boc-2-methylpiperazine, tert-Butyl (S)-2-Methyl-1-piperazinecarboxylate, (S)-2-Methyl-1-piperazinecarboxylic Acid tert-Butyl Ester PubChem CID: 10081508 IUPAC Name: tert-butyl (2S)-2-methylpiperazine-1-carboxylate SMILES: CC1CNCCN1C(=O)OC(C)(C)C
| PubChem CID | 10081508 |
|---|---|
| CAS | 169447-70-5 |
| Molecular Weight (g/mol) | 200.282 |
| MDL Number | MFCD01862121 |
| SMILES | CC1CNCCN1C(=O)OC(C)(C)C |
| Synonym | (S)-1-Boc-2-methylpiperazine, tert-Butyl (S)-2-Methyl-1-piperazinecarboxylate, (S)-2-Methyl-1-piperazinecarboxylic Acid tert-Butyl Ester |
| IUPAC Name | tert-butyl (2S)-2-methylpiperazine-1-carboxylate |
| InChI Key | DATRVIMZZZVHMP-QMMMGPOBSA-N |
| Molecular Formula | C10H20N2O2 |
1-Cyclohexylpiperazine 98.0+%, TCI America™
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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 |
2'-(4-Hydroxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bibenzimidazole Trihydrochloride Hydrate 98.0+%, TCI America™
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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 |
4-(2-Hydroxyethyl)-1-piperazinepropanesulfonic Acid 98.0+%, TCI America™
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CAS: 16052-06-5 Molecular Formula: C9H20N2O4S Molecular Weight (g/mol): 252.329 MDL Number: MFCD00006160 InChI Key: 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]propane-1-sulfonic acid SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO
| PubChem CID | 85255 |
|---|---|
| CAS | 16052-06-5 |
| Molecular Weight (g/mol) | 252.329 |
| ChEBI | CHEBI:42298 |
| MDL Number | MFCD00006160 |
| 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 |
| IUPAC Name | 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid |
| InChI Key | OWXMKDGYPWMGEB-UHFFFAOYSA-N |
| Molecular Formula | C9H20N2O4S |
DBD-PZ 98.0+%, TCI America™
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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 |
Vilazodone Hydrochloride 98.0+%, TCI America™
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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 |
NBD-PZ (=4-Nitro-7-piperazino-2,1,3-benzoxadiazole) 98.0+%, TCI America™
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CAS: 139332-66-4 Molecular Formula: C10H11N5O3 Molecular Weight (g/mol): 249.23 MDL Number: MFCD00191507 InChI Key: MVLWYDGJBGPXOL-UHFFFAOYSA-N Synonym: 4-Nitro-7-piperazinobenzofurazan, 4-Nitro-7-piperazino-2,1,3-benzoxadiazole PubChem CID: 10586684 IUPAC Name: 4-nitro-7-(piperazin-1-yl)-2,1,3-benzoxadiazole SMILES: [O-][N+](=O)C1=CC=C(N2CCNCC2)C2=NON=C12
| PubChem CID | 10586684 |
|---|---|
| CAS | 139332-66-4 |
| Molecular Weight (g/mol) | 249.23 |
| MDL Number | MFCD00191507 |
| SMILES | [O-][N+](=O)C1=CC=C(N2CCNCC2)C2=NON=C12 |
| Synonym | 4-Nitro-7-piperazinobenzofurazan, 4-Nitro-7-piperazino-2,1,3-benzoxadiazole |
| IUPAC Name | 4-nitro-7-(piperazin-1-yl)-2,1,3-benzoxadiazole |
| InChI Key | MVLWYDGJBGPXOL-UHFFFAOYSA-N |
| Molecular Formula | C10H11N5O3 |
1-(4-Bromophenyl)piperazine Hydrochloride 98.0+%, TCI America™
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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 |