Organoheterocyclic compounds
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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 |
N-(2-Aminoethyl)piperazine 99.0+%, TCI America™
CAS: 140-31-8 Molecular Formula: C6H15N3 Molecular Weight (g/mol): 129.21 MDL Number: MFCD00005971 InChI Key: IMUDHTPIFIBORV-UHFFFAOYSA-N Synonym: n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl PubChem CID: 8795 IUPAC Name: 2-(piperazin-1-yl)ethan-1-amine SMILES: NCCN1CCNCC1
| PubChem CID | 8795 |
|---|---|
| CAS | 140-31-8 |
| Molecular Weight (g/mol) | 129.21 |
| MDL Number | MFCD00005971 |
| SMILES | NCCN1CCNCC1 |
| Synonym | n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl |
| IUPAC Name | 2-(piperazin-1-yl)ethan-1-amine |
| InChI Key | IMUDHTPIFIBORV-UHFFFAOYSA-N |
| Molecular Formula | C6H15N3 |
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-(2-Thiazolyl)piperazine 98.0+%, TCI America™
CAS: 42270-37-1 Molecular Formula: C7H11N3S Molecular Weight (g/mol): 169.25 MDL Number: MFCD00778419 InChI Key: WQFWIVTXNKRNJZ-UHFFFAOYSA-N Synonym: 2-(1-Piperazinyl)thiazole PubChem CID: 911806 IUPAC Name: 1-(1,3-thiazol-2-yl)piperazine SMILES: C1CN(CCN1)C1=NC=CS1
| PubChem CID | 911806 |
|---|---|
| CAS | 42270-37-1 |
| Molecular Weight (g/mol) | 169.25 |
| MDL Number | MFCD00778419 |
| SMILES | C1CN(CCN1)C1=NC=CS1 |
| Synonym | 2-(1-Piperazinyl)thiazole |
| IUPAC Name | 1-(1,3-thiazol-2-yl)piperazine |
| InChI Key | WQFWIVTXNKRNJZ-UHFFFAOYSA-N |
| Molecular Formula | C7H11N3S |
1-(2-Propynyl)piperazine 97.0+%, TCI America™
CAS: 52070-67-4 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.187 MDL Number: MFCD08445213 InChI Key: GWCSATTUAOHJDK-UHFFFAOYSA-N Synonym: 1-Propargylpiperazine PubChem CID: 14627369 IUPAC Name: 1-prop-2-ynylpiperazine SMILES: C#CCN1CCNCC1
| PubChem CID | 14627369 |
|---|---|
| CAS | 52070-67-4 |
| Molecular Weight (g/mol) | 124.187 |
| MDL Number | MFCD08445213 |
| SMILES | C#CCN1CCNCC1 |
| Synonym | 1-Propargylpiperazine |
| IUPAC Name | 1-prop-2-ynylpiperazine |
| InChI Key | GWCSATTUAOHJDK-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2 |
1-(2-Chlorophenyl)piperazine 98.0+%, TCI America™
CAS: 39512-50-0 Molecular Formula: C10H13ClN2 Molecular Weight (g/mol): 196.678 MDL Number: MFCD00040727 InChI Key: PWZDJIUQHUGFRJ-UHFFFAOYSA-N Synonym: 1-2-chlorophenyl piperazine,1-2-chloro-phenyl-piperazine,piperazine, 1-2-chlorophenyl,chembl9841,1-o-chlorophenyl piperazine,2-chlorophenyl piperazine,chlorphenylpiperazin,pubchem14571,acmc-1aif1 PubChem CID: 415628 IUPAC Name: 1-(2-chlorophenyl)piperazine SMILES: C1CN(CCN1)C2=CC=CC=C2Cl
| PubChem CID | 415628 |
|---|---|
| CAS | 39512-50-0 |
| Molecular Weight (g/mol) | 196.678 |
| MDL Number | MFCD00040727 |
| SMILES | C1CN(CCN1)C2=CC=CC=C2Cl |
| Synonym | 1-2-chlorophenyl piperazine,1-2-chloro-phenyl-piperazine,piperazine, 1-2-chlorophenyl,chembl9841,1-o-chlorophenyl piperazine,2-chlorophenyl piperazine,chlorphenylpiperazin,pubchem14571,acmc-1aif1 |
| IUPAC Name | 1-(2-chlorophenyl)piperazine |
| InChI Key | PWZDJIUQHUGFRJ-UHFFFAOYSA-N |
| Molecular Formula | C10H13ClN2 |
1-Cyclopropylpiperazine 98.0+%, TCI America™
CAS: 20327-23-5 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.20 MDL Number: MFCD06254805 InChI Key: HNZJIWIXRPBFAN-UHFFFAOYSA-N PubChem CID: 4742004 IUPAC Name: 1-cyclopropylpiperazine SMILES: C1CC1N1CCNCC1
| PubChem CID | 4742004 |
|---|---|
| CAS | 20327-23-5 |
| Molecular Weight (g/mol) | 126.20 |
| MDL Number | MFCD06254805 |
| SMILES | C1CC1N1CCNCC1 |
| IUPAC Name | 1-cyclopropylpiperazine |
| InChI Key | HNZJIWIXRPBFAN-UHFFFAOYSA-N |
| Molecular Formula | C7H14N2 |
Ziprasidone 98.0+%, TCI America™
CAS: 146939-27-7 Molecular Formula: C21H21ClN4OS Molecular Weight (g/mol): 412.936 MDL Number: MFCD00866661 InChI Key: MVWVFYHBGMAFLY-UHFFFAOYSA-N PubChem CID: 60854 ChEBI: CHEBI:10119 IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one SMILES: C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54
| PubChem CID | 60854 |
|---|---|
| CAS | 146939-27-7 |
| Molecular Weight (g/mol) | 412.936 |
| ChEBI | CHEBI:10119 |
| MDL Number | MFCD00866661 |
| SMILES | C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54 |
| IUPAC Name | 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one |
| InChI Key | MVWVFYHBGMAFLY-UHFFFAOYSA-N |
| Molecular Formula | C21H21ClN4OS |
1-(4-Nitrophenyl)piperazine 98.0+%, TCI America™
CAS: 6269-89-2 Molecular Formula: C10H13N3O2 Molecular Weight (g/mol): 207.233 MDL Number: MFCD00005961 InChI Key: VWOJSRICSKDKAW-UHFFFAOYSA-N Synonym: 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine PubChem CID: 80447 SMILES: C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 80447 |
|---|---|
| CAS | 6269-89-2 |
| Molecular Weight (g/mol) | 207.233 |
| MDL Number | MFCD00005961 |
| SMILES | C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine |
| InChI Key | VWOJSRICSKDKAW-UHFFFAOYSA-N |
| Molecular Formula | C10H13N3O2 |
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 |
1-(2-Pyridyl)piperazine 98.0+%, TCI America™
CAS: 34803-66-2 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.224 MDL Number: MFCD00006216 InChI Key: GZRKXKUVVPSREJ-UHFFFAOYSA-N Synonym: 1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine PubChem CID: 94459 IUPAC Name: 1-pyridin-2-ylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=N2
| PubChem CID | 94459 |
|---|---|
| CAS | 34803-66-2 |
| Molecular Weight (g/mol) | 163.224 |
| MDL Number | MFCD00006216 |
| SMILES | C1CN(CCN1)C2=CC=CC=N2 |
| Synonym | 1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine |
| IUPAC Name | 1-pyridin-2-ylpiperazine |
| InChI Key | GZRKXKUVVPSREJ-UHFFFAOYSA-N |
| Molecular Formula | C9H13N3 |
1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine 96.0+%, TCI America™
CAS: 74852-62-3 Molecular Formula: C17H21N3O Molecular Weight (g/mol): 283.375 MDL Number: MFCD02071496 InChI Key: VXEGSRKPIUDPQT-UHFFFAOYSA-N Synonym: 4-[4-(4-Methoxyphenyl)-1-piperazinyl]aniline PubChem CID: 154406 IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]aniline SMILES: COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N
| PubChem CID | 154406 |
|---|---|
| CAS | 74852-62-3 |
| Molecular Weight (g/mol) | 283.375 |
| MDL Number | MFCD02071496 |
| SMILES | COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N |
| Synonym | 4-[4-(4-Methoxyphenyl)-1-piperazinyl]aniline |
| IUPAC Name | 4-[4-(4-methoxyphenyl)piperazin-1-yl]aniline |
| InChI Key | VXEGSRKPIUDPQT-UHFFFAOYSA-N |
| Molecular Formula | C17H21N3O |
Ethyl 4-(1-Piperazinyl)benzoate 98.0+%, TCI America™
CAS: 80518-57-6 Molecular Formula: C13H18N2O2 Molecular Weight (g/mol): 234.30 MDL Number: MFCD04973340 InChI Key: OQEHTFFLOHTFSB-UHFFFAOYSA-N Synonym: ethyl 4-piperazin-1-yl benzoate,ethyl 4-1-piperazinyl benzoate,4-piperazin-1-yl-benzoic acid ethyl ester,1-4-ethoxycarbonylphenyl piperazine,ethyl 4-1-piperazino benzoate,ethyl 4-piperazin-1yl benzoate,benzoic acid, 4-1-piperazinyl-, ethyl ester,4-piperazin-1-yl benzoic acidethylester,4-1-piperazinyl benzoic acid ethyl ester PubChem CID: 2761178 IUPAC Name: ethyl 4-(piperazin-1-yl)benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N1CCNCC1
| PubChem CID | 2761178 |
|---|---|
| CAS | 80518-57-6 |
| Molecular Weight (g/mol) | 234.30 |
| MDL Number | MFCD04973340 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)N1CCNCC1 |
| Synonym | ethyl 4-piperazin-1-yl benzoate,ethyl 4-1-piperazinyl benzoate,4-piperazin-1-yl-benzoic acid ethyl ester,1-4-ethoxycarbonylphenyl piperazine,ethyl 4-1-piperazino benzoate,ethyl 4-piperazin-1yl benzoate,benzoic acid, 4-1-piperazinyl-, ethyl ester,4-piperazin-1-yl benzoic acidethylester,4-1-piperazinyl benzoic acid ethyl ester |
| IUPAC Name | ethyl 4-(piperazin-1-yl)benzoate |
| InChI Key | OQEHTFFLOHTFSB-UHFFFAOYSA-N |
| Molecular Formula | C13H18N2O2 |
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-Nitrophenyl)piperazine 98.0+%, TCI America™
CAS: 59084-06-9 Molecular Formula: C10H14N3O2 Molecular Weight (g/mol): 208.24 MDL Number: MFCD00040728 InChI Key: YJRCDSXLKPERNV-UHFFFAOYSA-O Synonym: 1-2-nitrophenyl piperazine,1-2-nitro-phenyl-piperazine,2-nitrophenyl piperazine,1-2-nitrophenyl piperazin,nitrophenylpiperazine,acmc-20ahsu,pubchem14574,4-nitrophenyl piperazine PubChem CID: 100949 IUPAC Name: 4-(2-nitrophenyl)piperazin-1-ium SMILES: [O-][N+](=O)C1=CC=CC=C1N1CC[NH2+]CC1
| PubChem CID | 100949 |
|---|---|
| CAS | 59084-06-9 |
| Molecular Weight (g/mol) | 208.24 |
| MDL Number | MFCD00040728 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1N1CC[NH2+]CC1 |
| Synonym | 1-2-nitrophenyl piperazine,1-2-nitro-phenyl-piperazine,2-nitrophenyl piperazine,1-2-nitrophenyl piperazin,nitrophenylpiperazine,acmc-20ahsu,pubchem14574,4-nitrophenyl piperazine |
| IUPAC Name | 4-(2-nitrophenyl)piperazin-1-ium |
| InChI Key | YJRCDSXLKPERNV-UHFFFAOYSA-O |
| Molecular Formula | C10H14N3O2 |