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Filtered Search Results
1-Ethyl-4-(4-nitrophenyl)piperazine, 97%, Thermo Scientific™
CAS: 115619-00-6 Molecular Formula: C12H17N3O2 Molecular Weight (g/mol): 235.287 MDL Number: MFCD00614372 InChI Key: XEWICNRVCQLKIG-UHFFFAOYSA-N Synonym: 1-ethyl-4-4-nitrophenyl piperazine,1-ethyl-4-4-nitro-phenyl-piperazine,piperazine,1-ethyl-4-4-nitrophenyl,piperazine, 1-ethyl-4-4-nitrophenyl,acmc-1bqhi,cbmicro_027169,4-ethyl-1-4-nitrophenyl piperazine PubChem CID: 2857549 SMILES: CCN1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 2857549 |
|---|---|
| CAS | 115619-00-6 |
| Molecular Weight (g/mol) | 235.287 |
| MDL Number | MFCD00614372 |
| SMILES | CCN1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | 1-ethyl-4-4-nitrophenyl piperazine,1-ethyl-4-4-nitro-phenyl-piperazine,piperazine,1-ethyl-4-4-nitrophenyl,piperazine, 1-ethyl-4-4-nitrophenyl,acmc-1bqhi,cbmicro_027169,4-ethyl-1-4-nitrophenyl piperazine |
| InChI Key | XEWICNRVCQLKIG-UHFFFAOYSA-N |
| Molecular Formula | C12H17N3O2 |
1-(2-Chloro-6-nitrophenyl)-4-methylpiperazine, 97%, Thermo Scientific™
CAS: 189761-96-4 Molecular Formula: C11H14ClN3O2 Molecular Weight (g/mol): 255.702 InChI Key: SKTYGQGYDUZEPT-UHFFFAOYSA-N Synonym: 1-2-chloro-6-nitrophenyl-4-methylpiperazine,cbmicro_045682,1-6-chloro-2-nitrophenyl-4-methylpiperazine PubChem CID: 2885663 IUPAC Name: 1-(2-chloro-6-nitrophenyl)-4-methylpiperazine SMILES: CN1CCN(CC1)C2=C(C=CC=C2Cl)[N+](=O)[O-]
| PubChem CID | 2885663 |
|---|---|
| CAS | 189761-96-4 |
| Molecular Weight (g/mol) | 255.702 |
| SMILES | CN1CCN(CC1)C2=C(C=CC=C2Cl)[N+](=O)[O-] |
| Synonym | 1-2-chloro-6-nitrophenyl-4-methylpiperazine,cbmicro_045682,1-6-chloro-2-nitrophenyl-4-methylpiperazine |
| IUPAC Name | 1-(2-chloro-6-nitrophenyl)-4-methylpiperazine |
| InChI Key | SKTYGQGYDUZEPT-UHFFFAOYSA-N |
| Molecular Formula | C11H14ClN3O2 |
1-(2-Chloro-4-nitrophenyl)piperazine, 97%, Thermo Scientific™
CAS: 114878-60-3 Molecular Formula: C10H12ClN3O2 Molecular Weight (g/mol): 241.675 MDL Number: MFCD00640776 InChI Key: JNUWBYPJOBSXDN-UHFFFAOYSA-N PubChem CID: 2771331 IUPAC Name: 1-(2-chloro-4-nitrophenyl)piperazine SMILES: C1CN(CCN1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl
| PubChem CID | 2771331 |
|---|---|
| CAS | 114878-60-3 |
| Molecular Weight (g/mol) | 241.675 |
| MDL Number | MFCD00640776 |
| SMILES | C1CN(CCN1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl |
| IUPAC Name | 1-(2-chloro-4-nitrophenyl)piperazine |
| InChI Key | JNUWBYPJOBSXDN-UHFFFAOYSA-N |
| Molecular Formula | C10H12ClN3O2 |
1-Boc-4-(4-nitrophenyl)piperazine, 97%, Thermo Scientific™
CAS: 182618-86-6 Molecular Formula: C15H21N3O4 Molecular Weight (g/mol): 307.35 MDL Number: MFCD02187326 InChI Key: MGYCIJUTYLUYJM-UHFFFAOYSA-N Synonym: 1-boc-4-4-nitrophenyl piperazine,tert-butyl 4-4-nitrophenyl piperazine-1-carboxylate,4-4-nitrophenyl piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-4-nitrophenyl-, 1,1-dimethylethyl ester,tert-butyl 4-4-nitrophenyl piperazinecarboxylate,acmc-1c6wn,1-n-boc-4-4-nitrophenyl piperazine,1-4-boc-piperazin-1-yl-4-nitrobenzene,1-t-butoxycarbonyl4-4-nitrophenyl piperazine,1-t-butoxycarbonyl-4-4-nitrophenyl piperazine PubChem CID: 3380696 IUPAC Name: tert-butyl 4-(4-nitrophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 3380696 |
|---|---|
| CAS | 182618-86-6 |
| Molecular Weight (g/mol) | 307.35 |
| MDL Number | MFCD02187326 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | 1-boc-4-4-nitrophenyl piperazine,tert-butyl 4-4-nitrophenyl piperazine-1-carboxylate,4-4-nitrophenyl piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-4-nitrophenyl-, 1,1-dimethylethyl ester,tert-butyl 4-4-nitrophenyl piperazinecarboxylate,acmc-1c6wn,1-n-boc-4-4-nitrophenyl piperazine,1-4-boc-piperazin-1-yl-4-nitrobenzene,1-t-butoxycarbonyl4-4-nitrophenyl piperazine,1-t-butoxycarbonyl-4-4-nitrophenyl piperazine |
| IUPAC Name | tert-butyl 4-(4-nitrophenyl)piperazine-1-carboxylate |
| InChI Key | MGYCIJUTYLUYJM-UHFFFAOYSA-N |
| Molecular Formula | C15H21N3O4 |
1-(2-Chloro-4-nitrophenyl)-4-methylpiperazine, 97%, Thermo Scientific™
CAS: 16154-62-4 Molecular Formula: C11H14ClN3O2 Molecular Weight (g/mol): 255.702 MDL Number: MFCD00030787 InChI Key: UFFIYCVVTWWGGH-UHFFFAOYSA-N Synonym: 1-2-chloro-4-nitrophenyl-4-methylpiperazine,1-2-chloro-4-nitro-phenyl-4-methyl-piperazine,1-methyl-4-2-chloro-4-nitrophenyl piperazine,1-2-chloranyl-4-nitro-phenyl-4-methyl-piperazine PubChem CID: 2837294 SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl
| PubChem CID | 2837294 |
|---|---|
| CAS | 16154-62-4 |
| Molecular Weight (g/mol) | 255.702 |
| MDL Number | MFCD00030787 |
| SMILES | CN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl |
| Synonym | 1-2-chloro-4-nitrophenyl-4-methylpiperazine,1-2-chloro-4-nitro-phenyl-4-methyl-piperazine,1-methyl-4-2-chloro-4-nitrophenyl piperazine,1-2-chloranyl-4-nitro-phenyl-4-methyl-piperazine |
| InChI Key | UFFIYCVVTWWGGH-UHFFFAOYSA-N |
| Molecular Formula | C11H14ClN3O2 |
4-[4-(2-Hydroxyethyl)-1-piperazinylcarbonyl]benzeneboronic acid, 97%, Thermo Scientific™
CAS: 913835-44-6 Molecular Formula: C13H20BClN2O4 Molecular Weight (g/mol): 314.573 MDL Number: MFCD09027218 InChI Key: VZGUMMZRYDMYMP-UHFFFAOYSA-N Synonym: 4-4-2-hydroxyethyl piperazine-1-carbonyl phenyl boronic acid hydrochloride,4-4-2-hydroxyethyl piperazine-1-carbonyl phenylboronic acid hydrochloride,4-4-2-hydroxyethyl piperazin-1-yl carbonyl benzeneboronic acid hydrochloride,4-4-2-hydroxyethyl piperazin-1-yl carbonyl benzeneboronic acid hcl,4-4-2-hydroxyethyl piperazinocarbonyl phenylboronic acid hcl,c13h19bn2o4.clh,4-4-2-hydroxyethyl piperazine-1-carbonyl phenyl boronic acid-hydrogen chloride 1/1,boronicacid,b-4-4-2-hydroxyethyl-1-piperazinyl carbonyl phenyl-,hydrochloride 1:1,boronicacid, b-4-4-2-hydroxyethyl-1-piperazinyl carbonyl phenyl-, hydrochloride 1:1 PubChem CID: 44119570 IUPAC Name: [4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]phenyl]boronic acid;hydrochloride SMILES: B(C1=CC=C(C=C1)C(=O)N2CCN(CC2)CCO)(O)O.Cl
| PubChem CID | 44119570 |
|---|---|
| CAS | 913835-44-6 |
| Molecular Weight (g/mol) | 314.573 |
| MDL Number | MFCD09027218 |
| SMILES | B(C1=CC=C(C=C1)C(=O)N2CCN(CC2)CCO)(O)O.Cl |
| Synonym | 4-4-2-hydroxyethyl piperazine-1-carbonyl phenyl boronic acid hydrochloride,4-4-2-hydroxyethyl piperazine-1-carbonyl phenylboronic acid hydrochloride,4-4-2-hydroxyethyl piperazin-1-yl carbonyl benzeneboronic acid hydrochloride,4-4-2-hydroxyethyl piperazin-1-yl carbonyl benzeneboronic acid hcl,4-4-2-hydroxyethyl piperazinocarbonyl phenylboronic acid hcl,c13h19bn2o4.clh,4-4-2-hydroxyethyl piperazine-1-carbonyl phenyl boronic acid-hydrogen chloride 1/1,boronicacid,b-4-4-2-hydroxyethyl-1-piperazinyl carbonyl phenyl-,hydrochloride 1:1,boronicacid, b-4-4-2-hydroxyethyl-1-piperazinyl carbonyl phenyl-, hydrochloride 1:1 |
| IUPAC Name | [4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]phenyl]boronic acid;hydrochloride |
| InChI Key | VZGUMMZRYDMYMP-UHFFFAOYSA-N |
| Molecular Formula | C13H20BClN2O4 |
1-(Cyclohexylmethyl)piperazine, 97%, Thermo Scientific™
CAS: 57184-23-3 Molecular Formula: C11H22N2 Molecular Weight (g/mol): 182.31 MDL Number: MFCD01075237 InChI Key: LRPGNFROBDUREU-UHFFFAOYSA-N PubChem CID: 2735885 IUPAC Name: 1-(cyclohexylmethyl)piperazine SMILES: C(C1CCCCC1)N1CCNCC1
| PubChem CID | 2735885 |
|---|---|
| CAS | 57184-23-3 |
| Molecular Weight (g/mol) | 182.31 |
| MDL Number | MFCD01075237 |
| SMILES | C(C1CCCCC1)N1CCNCC1 |
| IUPAC Name | 1-(cyclohexylmethyl)piperazine |
| InChI Key | LRPGNFROBDUREU-UHFFFAOYSA-N |
| Molecular Formula | C11H22N2 |
1-(4-Chlorophenyl)piperazine dihydrochloride, 95%, Thermo Scientific™
CAS: 38869-46-4 Molecular Formula: C10H14Cl2N2 Molecular Weight (g/mol): 233.14 MDL Number: MFCD00012766 InChI Key: ZHGRQBSZTVJDHU-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl piperazine dihydrochloride,1-4-chlorophenyl-piperazine dihydrochloride,1-4-chlorophenyl piperazine 2hcl,para-chlorophenylpiperazine dihydrochloride,piperazine, 1-4-chlorophenyl-, dihydrochloride,pubchem8586,acmc-1ctdy,ksc493m4r,1-p-chlorophenyl piperazine,4-chlorophenylpiperazine dihydrochloride PubChem CID: 12212341 IUPAC Name: hydrogen 1-(4-chlorophenyl)piperazine chloride SMILES: [H+].[Cl-].ClC1=CC=C(C=C1)N1CCNCC1
| PubChem CID | 12212341 |
|---|---|
| CAS | 38869-46-4 |
| Molecular Weight (g/mol) | 233.14 |
| MDL Number | MFCD00012766 |
| SMILES | [H+].[Cl-].ClC1=CC=C(C=C1)N1CCNCC1 |
| Synonym | 1-4-chlorophenyl piperazine dihydrochloride,1-4-chlorophenyl-piperazine dihydrochloride,1-4-chlorophenyl piperazine 2hcl,para-chlorophenylpiperazine dihydrochloride,piperazine, 1-4-chlorophenyl-, dihydrochloride,pubchem8586,acmc-1ctdy,ksc493m4r,1-p-chlorophenyl piperazine,4-chlorophenylpiperazine dihydrochloride |
| IUPAC Name | hydrogen 1-(4-chlorophenyl)piperazine chloride |
| InChI Key | ZHGRQBSZTVJDHU-UHFFFAOYSA-N |
| Molecular Formula | C10H14Cl2N2 |
1-n-Octylpiperazine, 97%, Thermo Scientific™
CAS: 54256-45-0 Molecular Formula: C12H26N2 Molecular Weight (g/mol): 198.354 MDL Number: MFCD00958407 InChI Key: RRZDZQLIIMBIDL-UHFFFAOYSA-N Synonym: 1-n-octylpiperazine,1-1-octyl-piperazine,1-n-octyl-piperazine,1-octyl-piperazine,1-n-octyl piperazine,piperazine, 1-octyl,1-1-octyl piperazine,1-oct-1-yl piperazin,1-octylpiperazine PubChem CID: 2737099 IUPAC Name: 1-octylpiperazine SMILES: CCCCCCCCN1CCNCC1
| PubChem CID | 2737099 |
|---|---|
| CAS | 54256-45-0 |
| Molecular Weight (g/mol) | 198.354 |
| MDL Number | MFCD00958407 |
| SMILES | CCCCCCCCN1CCNCC1 |
| Synonym | 1-n-octylpiperazine,1-1-octyl-piperazine,1-n-octyl-piperazine,1-octyl-piperazine,1-n-octyl piperazine,piperazine, 1-octyl,1-1-octyl piperazine,1-oct-1-yl piperazin,1-octylpiperazine |
| IUPAC Name | 1-octylpiperazine |
| InChI Key | RRZDZQLIIMBIDL-UHFFFAOYSA-N |
| Molecular Formula | C12H26N2 |
2-(1-Piperazinyl)pyrimidine dihydrochloride, 98+%, Thermo Scientific™
CAS: 94021-22-4 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 |
| 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 |
1-(4-Chlorophenyl)piperazine dihydrochloride, 95%, Thermo Scientific™
CAS: 38869-46-4 Molecular Formula: C10H14Cl2N2 Molecular Weight (g/mol): 233.14 MDL Number: MFCD00012766 InChI Key: ZHGRQBSZTVJDHU-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl piperazine dihydrochloride,1-4-chlorophenyl-piperazine dihydrochloride,1-4-chlorophenyl piperazine 2hcl,para-chlorophenylpiperazine dihydrochloride,piperazine, 1-4-chlorophenyl-, dihydrochloride,pubchem8586,acmc-1ctdy,ksc493m4r,1-p-chlorophenyl piperazine,4-chlorophenylpiperazine dihydrochloride PubChem CID: 12212341 IUPAC Name: hydrogen 1-(4-chlorophenyl)piperazine chloride SMILES: [H+].[Cl-].ClC1=CC=C(C=C1)N1CCNCC1
| PubChem CID | 12212341 |
|---|---|
| CAS | 38869-46-4 |
| Molecular Weight (g/mol) | 233.14 |
| MDL Number | MFCD00012766 |
| SMILES | [H+].[Cl-].ClC1=CC=C(C=C1)N1CCNCC1 |
| Synonym | 1-4-chlorophenyl piperazine dihydrochloride,1-4-chlorophenyl-piperazine dihydrochloride,1-4-chlorophenyl piperazine 2hcl,para-chlorophenylpiperazine dihydrochloride,piperazine, 1-4-chlorophenyl-, dihydrochloride,pubchem8586,acmc-1ctdy,ksc493m4r,1-p-chlorophenyl piperazine,4-chlorophenylpiperazine dihydrochloride |
| IUPAC Name | hydrogen 1-(4-chlorophenyl)piperazine chloride |
| InChI Key | ZHGRQBSZTVJDHU-UHFFFAOYSA-N |
| Molecular Formula | C10H14Cl2N2 |
Buspirone Hydrochloride, USP, 97.5-102.5%, Spectrum™ Chemical
CAS: 33386-08-2 Molecular Formula: C21H32ClN5O2 Molecular Weight (g/mol): 421.97 InChI Key: RICLFGYGYQXUFH-UHFFFAOYSA-N IUPAC Name: hydrogen 8-{4-[4-(pyrimidin-2-yl)piperazin-1-yl]butyl}-8-azaspiro[4.5]decane-7,9-dione chloride SMILES: [H+].[Cl-].O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(CC1)C1=NC=CC=N1
| CAS | 33386-08-2 |
|---|---|
| Molecular Weight (g/mol) | 421.97 |
| SMILES | [H+].[Cl-].O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(CC1)C1=NC=CC=N1 |
| IUPAC Name | hydrogen 8-{4-[4-(pyrimidin-2-yl)piperazin-1-yl]butyl}-8-azaspiro[4.5]decane-7,9-dione chloride |
| InChI Key | RICLFGYGYQXUFH-UHFFFAOYSA-N |
| Molecular Formula | C21H32ClN5O2 |
MP Biomedicals, Inc 1,4-Diazabicyclo-[2.2.2]-Octane, MP Biomedicals
CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 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) | 112.176 |
| 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 |