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Filtered Search Results
4-(1-Piperazinyl)benzonitrile 98.0+%, TCI America™
CAS: 68104-63-2 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD01320890 InChI Key: DJJNYEXRPRQXPD-UHFFFAOYSA-N Synonym: 4-piperazin-1-yl benzonitrile,1-4-cyanophenyl piperazine,4-piperazinobenzonitrile,4-1-piperazinyl benzonitrile,1-4-cyanophenyl-piperazine,4-piperazin-1-yl-benzonitrile,4-piperazinobenzenecarbonitrile,benzonitrile, 4-1-piperazinyl,4-piperazinylbenzenecarbonitrile,4-cyanophenylpiperazine PubChem CID: 2733995 IUPAC Name: 4-piperazin-1-ylbenzonitrile SMILES: C1CN(CCN1)C2=CC=C(C=C2)C#N
| PubChem CID | 2733995 |
|---|---|
| CAS | 68104-63-2 |
| Molecular Weight (g/mol) | 187.246 |
| MDL Number | MFCD01320890 |
| SMILES | C1CN(CCN1)C2=CC=C(C=C2)C#N |
| Synonym | 4-piperazin-1-yl benzonitrile,1-4-cyanophenyl piperazine,4-piperazinobenzonitrile,4-1-piperazinyl benzonitrile,1-4-cyanophenyl-piperazine,4-piperazin-1-yl-benzonitrile,4-piperazinobenzenecarbonitrile,benzonitrile, 4-1-piperazinyl,4-piperazinylbenzenecarbonitrile,4-cyanophenylpiperazine |
| IUPAC Name | 4-piperazin-1-ylbenzonitrile |
| InChI Key | DJJNYEXRPRQXPD-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3 |
3-(1-Piperazinyl)-1,2-benzisothiazole 98.0+%, TCI America™
CAS: 87691-87-0 Molecular Formula: C11H13N3S Molecular Weight (g/mol): 219.306 MDL Number: MFCD04117970 InChI Key: KRDOFMHJLWKXIU-UHFFFAOYSA-N PubChem CID: 2772144 IUPAC Name: 3-piperazin-1-yl-1,2-benzothiazole SMILES: C1CN(CCN1)C2=NSC3=CC=CC=C32
| PubChem CID | 2772144 |
|---|---|
| CAS | 87691-87-0 |
| Molecular Weight (g/mol) | 219.306 |
| MDL Number | MFCD04117970 |
| SMILES | C1CN(CCN1)C2=NSC3=CC=CC=C32 |
| IUPAC Name | 3-piperazin-1-yl-1,2-benzothiazole |
| InChI Key | KRDOFMHJLWKXIU-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3S |
1-(2-Trifluoromethylphenyl)piperazine 98.0+%, TCI America™
CAS: 63854-31-9 Molecular Formula: C11H13F3N2 Molecular Weight (g/mol): 230.234 MDL Number: MFCD02094727 InChI Key: VZUBMIDXJRGARE-UHFFFAOYSA-N Synonym: 2-(1-Piperazinyl)benzotrifluoride PubChem CID: 2777670 IUPAC Name: 1-[2-(trifluoromethyl)phenyl]piperazine SMILES: C1CN(CCN1)C2=CC=CC=C2C(F)(F)F
| PubChem CID | 2777670 |
|---|---|
| CAS | 63854-31-9 |
| Molecular Weight (g/mol) | 230.234 |
| MDL Number | MFCD02094727 |
| SMILES | C1CN(CCN1)C2=CC=CC=C2C(F)(F)F |
| Synonym | 2-(1-Piperazinyl)benzotrifluoride |
| IUPAC Name | 1-[2-(trifluoromethyl)phenyl]piperazine |
| InChI Key | VZUBMIDXJRGARE-UHFFFAOYSA-N |
| Molecular Formula | C11H13F3N2 |
1-(2-Pyrimidyl)piperazine 98.0+%, TCI America™
CAS: 20980-22-7 Molecular Formula: C8H12N4 Molecular Weight (g/mol): 164.212 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) | 164.212 |
| 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-(3-Methoxyphenyl)piperazine 98.0+%, TCI America™
CAS: 16015-71-7 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD00040733 InChI Key: PZIBVWUXWNYTNL-UHFFFAOYSA-N Synonym: 1-3-methoxyphenyl piperazine,n-3-methoxyphenyl piperazine,1-3-methoxyphenyl-piperazine,unii-6lcp52962g,1-3-methoxy-phenyl-piperazine,chembl59597,piperazine, 1-3-methoxyphenyl,3-methoxy-1-piperazinylbenzene,pubchem8585,3-meopp PubChem CID: 81430 IUPAC Name: 1-(3-methoxyphenyl)piperazine SMILES: COC1=CC=CC(=C1)N2CCNCC2
| PubChem CID | 81430 |
|---|---|
| CAS | 16015-71-7 |
| Molecular Weight (g/mol) | 192.262 |
| MDL Number | MFCD00040733 |
| SMILES | COC1=CC=CC(=C1)N2CCNCC2 |
| Synonym | 1-3-methoxyphenyl piperazine,n-3-methoxyphenyl piperazine,1-3-methoxyphenyl-piperazine,unii-6lcp52962g,1-3-methoxy-phenyl-piperazine,chembl59597,piperazine, 1-3-methoxyphenyl,3-methoxy-1-piperazinylbenzene,pubchem8585,3-meopp |
| IUPAC Name | 1-(3-methoxyphenyl)piperazine |
| InChI Key | PZIBVWUXWNYTNL-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2O |
1,1'-(Decane-1,10-diyl)bis[4-aza-1-azoniabicyclo[2.2.2]octane] Dibromide 95.0+%, TCI America™
CAS: 94630-53-2 Molecular Formula: C22H44Br2N4 Molecular Weight (g/mol): 524.43 InChI Key: YTGWJQLFKYWCCF-UHFFFAOYSA-L Synonym: 1,10-Bis[4-aza-1-azoniabicyclo[2.2.2]octan-1-yl]decane Dibromide PubChem CID: 44629777 IUPAC Name: 4-[10-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)decyl]-1-aza-4-azoniabicyclo[2.2.2]octane;dibromide SMILES: C1C[N+]2(CCN1CC2)CCCCCCCCCC[N+]34CCN(CC3)CC4.[Br-].[Br-]
| PubChem CID | 44629777 |
|---|---|
| CAS | 94630-53-2 |
| Molecular Weight (g/mol) | 524.43 |
| SMILES | C1C[N+]2(CCN1CC2)CCCCCCCCCC[N+]34CCN(CC3)CC4.[Br-].[Br-] |
| Synonym | 1,10-Bis[4-aza-1-azoniabicyclo[2.2.2]octan-1-yl]decane Dibromide |
| IUPAC Name | 4-[10-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)decyl]-1-aza-4-azoniabicyclo[2.2.2]octane;dibromide |
| InChI Key | YTGWJQLFKYWCCF-UHFFFAOYSA-L |
| Molecular Formula | C22H44Br2N4 |
cis-Decahydro-1H,6H-3a,5a,8a,10a-tetraazapyrene 98.0+%, TCI America™
CAS: 74199-16-9 Molecular Formula: C12H22N4 Molecular Weight (g/mol): 222.336 MDL Number: MFCD04038934 InChI Key: CMHJBNKGPWROQM-UHFFFAOYSA-N Synonym: cyclan glyoxal, cis-ptap,cis-decahydro-1h,6h-3a,5a,8a,10a-tetraazapyrene,cis-glyoxal-cyclam,cyclam cis-glyoxal derivative,cis-1,4,8,11-perhydrotetra azapyrene,10bbeta,10cbeta-decahydro-1h,6h-3a,5a,8a,10a-tetraazapyrene,1,4,8,11-tetraazatetracyclo 6.6.2.0?, 1 ?.0 1 1 , 1 ? hexadecane,2,3,4,5,7,8,9,10,10b,10c-decahydro-1h,6h-3a,5a,8a,10a-tetraazapyrene,15s,16s-1,4,8,11-tetraazatetracyclo 6.6.2.0?, 1 ?.0 1 1 , 1 ? hexadecane PubChem CID: 434804 SMILES: C1CN2CCN3CCCN4C3C2N(C1)CC4
| PubChem CID | 434804 |
|---|---|
| CAS | 74199-16-9 |
| Molecular Weight (g/mol) | 222.336 |
| MDL Number | MFCD04038934 |
| SMILES | C1CN2CCN3CCCN4C3C2N(C1)CC4 |
| Synonym | cyclan glyoxal, cis-ptap,cis-decahydro-1h,6h-3a,5a,8a,10a-tetraazapyrene,cis-glyoxal-cyclam,cyclam cis-glyoxal derivative,cis-1,4,8,11-perhydrotetra azapyrene,10bbeta,10cbeta-decahydro-1h,6h-3a,5a,8a,10a-tetraazapyrene,1,4,8,11-tetraazatetracyclo 6.6.2.0?, 1 ?.0 1 1 , 1 ? hexadecane,2,3,4,5,7,8,9,10,10b,10c-decahydro-1h,6h-3a,5a,8a,10a-tetraazapyrene,15s,16s-1,4,8,11-tetraazatetracyclo 6.6.2.0?, 1 ?.0 1 1 , 1 ? hexadecane |
| InChI Key | CMHJBNKGPWROQM-UHFFFAOYSA-N |
| Molecular Formula | C12H22N4 |
1-(2-Fluorophenyl)piperazine Hydrochloride 98.0+%, TCI America™
CAS: 1011-16-1 Molecular Formula: C10H14ClFN2 Molecular Weight (g/mol): 216.684 MDL Number: MFCD00134409 InChI Key: JVQOFQHGEFLRRQ-UHFFFAOYSA-N Synonym: 1-2-fluorophenyl piperazine hydrochloride,n-2-fluorophenyl piperazine hydrochloride,1-2-fluorophenyl piperazine monohydrochloride,1-2-fluorophenyl piperazine hcl,pubchem15282,timtec-bb sbb003382,acmc-2097ud,labotest-bb lt00160127,ksc495m4b,2-fluorophenyl piperazine, chloride PubChem CID: 2734698 IUPAC Name: 1-(2-fluorophenyl)piperazine;hydrochloride SMILES: C1CN(CCN1)C2=CC=CC=C2F.Cl
| PubChem CID | 2734698 |
|---|---|
| CAS | 1011-16-1 |
| Molecular Weight (g/mol) | 216.684 |
| MDL Number | MFCD00134409 |
| SMILES | C1CN(CCN1)C2=CC=CC=C2F.Cl |
| Synonym | 1-2-fluorophenyl piperazine hydrochloride,n-2-fluorophenyl piperazine hydrochloride,1-2-fluorophenyl piperazine monohydrochloride,1-2-fluorophenyl piperazine hcl,pubchem15282,timtec-bb sbb003382,acmc-2097ud,labotest-bb lt00160127,ksc495m4b,2-fluorophenyl piperazine, chloride |
| IUPAC Name | 1-(2-fluorophenyl)piperazine;hydrochloride |
| InChI Key | JVQOFQHGEFLRRQ-UHFFFAOYSA-N |
| Molecular Formula | C10H14ClFN2 |
1-Isopropylpiperazine 98.0+%, TCI America™
CAS: 4318-42-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00167971 InChI Key: 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-ylpiperazine SMILES: CC(C)N1CCNCC1
| PubChem CID | 78013 |
|---|---|
| CAS | 4318-42-7 |
| Molecular Weight (g/mol) | 128.219 |
| MDL Number | MFCD00167971 |
| 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 |
| IUPAC Name | 1-propan-2-ylpiperazine |
| InChI Key | WHKWMTXTYKVFLK-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2 |
Naftopidil 98.0+%, TCI America™
CAS: 57149-07-2 Molecular Formula: C24H28N2O3 Molecular Weight (g/mol): 392.50 MDL Number: MFCD00242741,MFCD11046013 InChI Key: HRRBJVNMSRJFHQ-UHFFFAOYNA-N Synonym: naftopidil,flivas,avishot,naftopidil inn,naftopidilum latin,naftopidil flivas,naftopidil unspecified,+--1-4-2-methoxyphenyl piperazinyl-3-1-naphthyloxy propan-2-ol,rs-1-4-2-methoxyphenyl-1-piperazinyl-3-1-naphthyloxy-2-propanol,1-4-2-methoxyphenyl piperazin-1-yl-3-naphthalen-1-yloxy propan-2-ol PubChem CID: 4418 IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(naphthalen-1-yloxy)propan-2-ol SMILES: COC1=CC=CC=C1N1CCN(CC(O)COC2=C3C=CC=CC3=CC=C2)CC1
| PubChem CID | 4418 |
|---|---|
| CAS | 57149-07-2 |
| Molecular Weight (g/mol) | 392.50 |
| MDL Number | MFCD00242741,MFCD11046013 |
| SMILES | COC1=CC=CC=C1N1CCN(CC(O)COC2=C3C=CC=CC3=CC=C2)CC1 |
| Synonym | naftopidil,flivas,avishot,naftopidil inn,naftopidilum latin,naftopidil flivas,naftopidil unspecified,+--1-4-2-methoxyphenyl piperazinyl-3-1-naphthyloxy propan-2-ol,rs-1-4-2-methoxyphenyl-1-piperazinyl-3-1-naphthyloxy-2-propanol,1-4-2-methoxyphenyl piperazin-1-yl-3-naphthalen-1-yloxy propan-2-ol |
| IUPAC Name | 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(naphthalen-1-yloxy)propan-2-ol |
| InChI Key | HRRBJVNMSRJFHQ-UHFFFAOYNA-N |
| Molecular Formula | C24H28N2O3 |
1-Ethyl-2,3-dioxopiperazine 98.0+%, TCI America™
CAS: 59702-31-7 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.158 MDL Number: MFCD00051825 InChI Key: ZBEKOEYCWKIMGU-UHFFFAOYSA-N Synonym: 1-ethyl-2,3-dioxopiperazine,n-ethyl-2,3-dioxopiperazine,1-ethyl-2,3-piperazinedione,2,3-piperazinedione, 1-ethyl,4-ethyl-2,3-dioxopiperazine,4-ethyl-2,3-piperazinedione,ccris 8931,4-ethyl-2,3-dioxo-piperazine,4-ethyl-2,3-dioxypiperazine,n-ethylpiperazine-2,3-dione PubChem CID: 108812 IUPAC Name: 1-ethylpiperazine-2,3-dione SMILES: CCN1CCNC(=O)C1=O
| PubChem CID | 108812 |
|---|---|
| CAS | 59702-31-7 |
| Molecular Weight (g/mol) | 142.158 |
| MDL Number | MFCD00051825 |
| SMILES | CCN1CCNC(=O)C1=O |
| Synonym | 1-ethyl-2,3-dioxopiperazine,n-ethyl-2,3-dioxopiperazine,1-ethyl-2,3-piperazinedione,2,3-piperazinedione, 1-ethyl,4-ethyl-2,3-dioxopiperazine,4-ethyl-2,3-piperazinedione,ccris 8931,4-ethyl-2,3-dioxo-piperazine,4-ethyl-2,3-dioxypiperazine,n-ethylpiperazine-2,3-dione |
| IUPAC Name | 1-ethylpiperazine-2,3-dione |
| InChI Key | ZBEKOEYCWKIMGU-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2O2 |
1-(4-Trifluoromethylphenyl)piperazine 98.0+%, TCI America™
CAS: 30459-17-7 Molecular Formula: C11H13F3N2 Molecular Weight (g/mol): 230.234 MDL Number: MFCD00040765 InChI Key: IBQMAPSJLHRQPE-UHFFFAOYSA-N Synonym: 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy PubChem CID: 121718 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperazine SMILES: C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F
| PubChem CID | 121718 |
|---|---|
| CAS | 30459-17-7 |
| Molecular Weight (g/mol) | 230.234 |
| MDL Number | MFCD00040765 |
| SMILES | C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F |
| Synonym | 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy |
| IUPAC Name | 1-[4-(trifluoromethyl)phenyl]piperazine |
| InChI Key | IBQMAPSJLHRQPE-UHFFFAOYSA-N |
| Molecular Formula | C11H13F3N2 |
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 |
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 |