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Filtered Search Results
MilliporeSigma™ Bisbenzimide H 33258 Fluorochrome, Trihydrochloride Calbiochem™,
CAS: 23491-45-4 Molecular Formula: C25H37Cl3N6O6 Molecular Weight (g/mol): 623.957 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 |
| 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 |
1-(3-Methoxyphenyl)piperazine dihydrochloride, 98%
CAS: 6968-76-9 Molecular Formula: C11H16N2O·2ClH Molecular Weight (g/mol): 265.18 MDL Number: MFCD00035285 InChI Key: UKUNKQNESKRETR-UHFFFAOYSA-N Synonym: 1-3-methoxyphenyl piperazine dihydrochloride,unii-q0t82qhg7n,1-3-methoxyphenyl piperazine 2hcl,q0t82qhg7n,piperazine, 1-3-methoxyphenyl-, dihydrochloride,1-3-methoxyphenyl piperazindihydrochlorid,1-3-methoxyphenyl piperazine hcl,pubchem15280,1-3-methoxyphenyl piperazinehydrochloride,n-3-methoxyphenyl piperazine dihydrochloride PubChem CID: 81429 IUPAC Name: 1-(3-methoxyphenyl)piperazine;dihydrochloride SMILES: COC1=CC=CC(=C1)N2CCNCC2.Cl.Cl
| PubChem CID | 81429 |
|---|---|
| CAS | 6968-76-9 |
| Molecular Weight (g/mol) | 265.18 |
| MDL Number | MFCD00035285 |
| SMILES | COC1=CC=CC(=C1)N2CCNCC2.Cl.Cl |
| Synonym | 1-3-methoxyphenyl piperazine dihydrochloride,unii-q0t82qhg7n,1-3-methoxyphenyl piperazine 2hcl,q0t82qhg7n,piperazine, 1-3-methoxyphenyl-, dihydrochloride,1-3-methoxyphenyl piperazindihydrochlorid,1-3-methoxyphenyl piperazine hcl,pubchem15280,1-3-methoxyphenyl piperazinehydrochloride,n-3-methoxyphenyl piperazine dihydrochloride |
| IUPAC Name | 1-(3-methoxyphenyl)piperazine;dihydrochloride |
| InChI Key | UKUNKQNESKRETR-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2O·2ClH |
1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 96%
CAS: 140681-55-6 Molecular Formula: C7H14B2ClF9N2 Molecular Weight (g/mol): 354.26 MDL Number: MFCD00142607 InChI Key: TXRPHPUGYLSHCX-UHFFFAOYSA-N Synonym: selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate PubChem CID: 2724933 IUPAC Name: 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
| PubChem CID | 2724933 |
|---|---|
| CAS | 140681-55-6 |
| Molecular Weight (g/mol) | 354.26 |
| MDL Number | MFCD00142607 |
| SMILES | F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2 |
| Synonym | selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate |
| IUPAC Name | 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate |
| InChI Key | TXRPHPUGYLSHCX-UHFFFAOYSA-N |
| Molecular Formula | C7H14B2ClF9N2 |
1,4-Diazabicyclo[2.2.2]octane, 97%
CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.17 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) | 112.17 |
| 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 |
1-(4-Nitrophenyl)piperazine, 98%
CAS: 6269-89-2 Molecular Formula: C10H13N3O2 Molecular Weight (g/mol): 207.23 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) | 207.23 |
| 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 |
2-(1-Piperazinyl)pyrimidine, 98+%
CAS: 20980-22-7 Molecular Formula: C8H12N4 Molecular Weight (g/mol): 164.21 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) | 164.21 |
| 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-Chloro-2-pyridyl)piperazine, 98%
CAS: 87394-55-6 Molecular Formula: C9H12ClN3 Molecular Weight (g/mol): 197.666 MDL Number: MFCD08061034 InChI Key: HLCPXCHNWZGOMT-UHFFFAOYSA-N Synonym: 1-3-chloropyridin-2-yl piperazine,1-3-chloro-2-pyridyl piperazine,1-3-chloro-pyridin-2-yl-piperazine,1-3-chloro-2-pyridinyl piperazine,acmc-20apbr,3-chloro-2-pyridyl piperazine,n 3-chloropyridin-2-yl-piperazine,n-3-chloropyridin-2-yl-piperazine,piperazine,1-3-chloro-2-pyridinyl PubChem CID: 11412944 IUPAC Name: 1-(3-chloropyridin-2-yl)piperazine SMILES: C1CN(CCN1)C2=C(C=CC=N2)Cl
| PubChem CID | 11412944 |
|---|---|
| CAS | 87394-55-6 |
| Molecular Weight (g/mol) | 197.666 |
| MDL Number | MFCD08061034 |
| SMILES | C1CN(CCN1)C2=C(C=CC=N2)Cl |
| Synonym | 1-3-chloropyridin-2-yl piperazine,1-3-chloro-2-pyridyl piperazine,1-3-chloro-pyridin-2-yl-piperazine,1-3-chloro-2-pyridinyl piperazine,acmc-20apbr,3-chloro-2-pyridyl piperazine,n 3-chloropyridin-2-yl-piperazine,n-3-chloropyridin-2-yl-piperazine,piperazine,1-3-chloro-2-pyridinyl |
| IUPAC Name | 1-(3-chloropyridin-2-yl)piperazine |
| InChI Key | HLCPXCHNWZGOMT-UHFFFAOYSA-N |
| Molecular Formula | C9H12ClN3 |
N-(2-Hydroxyethyl)piperazine, 98.5%
CAS: 103-76-4 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.19 MDL Number: MFCD00005970 InChI Key: WFCSWCVEJLETKA-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine PubChem CID: 7677 IUPAC Name: 2-piperazin-1-ylethanol SMILES: C1CN(CCN1)CCO
| PubChem CID | 7677 |
|---|---|
| CAS | 103-76-4 |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD00005970 |
| SMILES | C1CN(CCN1)CCO |
| Synonym | n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine |
| IUPAC Name | 2-piperazin-1-ylethanol |
| InChI Key | WFCSWCVEJLETKA-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2O |
1-(2-Pyridyl)piperazine, 98%
CAS: 34803-66-2 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.22 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) | 163.22 |
| 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-Isopropylpiperazine, 98+%
CAS: 4318-42-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 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) | 128.22 |
| 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 |
1-(2-Pyrazinyl)piperazine, 98%
CAS: 34803-68-4 Molecular Formula: C8H12N4 Molecular Weight (g/mol): 164.21 MDL Number: MFCD00040766 InChI Key: HCGFLVDMFDHYJD-UHFFFAOYSA-N Synonym: 2-piperazin-1-yl pyrazine,1-2-pyrazinyl-piperazine,1-piperazinylpyrazine,1-pyrazin-2-yl piperazine,1-2-pyrazinyl piperazine,pyrazin-2-yl-piperazine,3,4,5,6-tetrahydro-2h-1,2' bipyrazinyl,2-piperazinylpyrazine,2-piperazinopyrazine,1-piperazinyl pyrazine PubChem CID: 2734639 IUPAC Name: 2-piperazin-1-ylpyrazine SMILES: C1CN(CCN1)C2=NC=CN=C2
| PubChem CID | 2734639 |
|---|---|
| CAS | 34803-68-4 |
| Molecular Weight (g/mol) | 164.21 |
| MDL Number | MFCD00040766 |
| SMILES | C1CN(CCN1)C2=NC=CN=C2 |
| Synonym | 2-piperazin-1-yl pyrazine,1-2-pyrazinyl-piperazine,1-piperazinylpyrazine,1-pyrazin-2-yl piperazine,1-2-pyrazinyl piperazine,pyrazin-2-yl-piperazine,3,4,5,6-tetrahydro-2h-1,2' bipyrazinyl,2-piperazinylpyrazine,2-piperazinopyrazine,1-piperazinyl pyrazine |
| IUPAC Name | 2-piperazin-1-ylpyrazine |
| InChI Key | HCGFLVDMFDHYJD-UHFFFAOYSA-N |
| Molecular Formula | C8H12N4 |
1-[2-(Morpholin-4-yl)ethyl]piperazine, 99%
CAS: 4892-89-1 Molecular Formula: C10H21N3O Molecular Weight (g/mol): 199.29 MDL Number: MFCD00191217 InChI Key: SAJZEJMFAWZNCQ-UHFFFAOYSA-N Synonym: 4-2-piperazin-1-yl-ethyl-morpholine,4-2-piperazin-1-yl ethyl morpholine,4-2-piperazin-1-ylethyl morpholine,1-2-morpholin-4-yl-ethyl-piperazine,1-2-morpholinoethyl-piperazine,1-2-morpholin-4-yl ethyl piperazine,morpholine, 4-2-1-piperazinyl ethyl,1-2-morpholinoethyl piperazine,4-2-1-piperazinyl ethyl morpholine PubChem CID: 2734640 IUPAC Name: 4-(2-piperazin-1-ylethyl)morpholine SMILES: C1CN(CCN1)CCN2CCOCC2
| PubChem CID | 2734640 |
|---|---|
| CAS | 4892-89-1 |
| Molecular Weight (g/mol) | 199.29 |
| MDL Number | MFCD00191217 |
| SMILES | C1CN(CCN1)CCN2CCOCC2 |
| Synonym | 4-2-piperazin-1-yl-ethyl-morpholine,4-2-piperazin-1-yl ethyl morpholine,4-2-piperazin-1-ylethyl morpholine,1-2-morpholin-4-yl-ethyl-piperazine,1-2-morpholinoethyl-piperazine,1-2-morpholin-4-yl ethyl piperazine,morpholine, 4-2-1-piperazinyl ethyl,1-2-morpholinoethyl piperazine,4-2-1-piperazinyl ethyl morpholine |
| IUPAC Name | 4-(2-piperazin-1-ylethyl)morpholine |
| InChI Key | SAJZEJMFAWZNCQ-UHFFFAOYSA-N |
| Molecular Formula | C10H21N3O |
1-Ethylpiperazine, 98%
CAS: 5308-25-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00059912 InChI Key: WGCYRFWNGRMRJA-UHFFFAOYSA-N Synonym: n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine PubChem CID: 79196 IUPAC Name: 1-ethylpiperazine SMILES: CCN1CCNCC1
| PubChem CID | 79196 |
|---|---|
| CAS | 5308-25-8 |
| Molecular Weight (g/mol) | 114.192 |
| MDL Number | MFCD00059912 |
| SMILES | CCN1CCNCC1 |
| Synonym | n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine |
| IUPAC Name | 1-ethylpiperazine |
| InChI Key | WGCYRFWNGRMRJA-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2 |
Terazosin hydrochloride dihydrate, 98%, Thermo Scientific Chemicals
CAS: 70024-40-7 Molecular Formula: ClH·2H2O Molecular Weight (g/mol): 459.92 InChI Key: NZMOFYDMGFQZLS-UHFFFAOYSA-N Synonym: terazosin hydrochloride dihydrate,magnurol,dysalfa,flotrin,heitrin,hytrine,adecur,deflox,urodie,hytrin PubChem CID: 63016 ChEBI: CHEBI:9446 IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone;dihydrate;hydrochloride SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.O.O.Cl
| PubChem CID | 63016 |
|---|---|
| CAS | 70024-40-7 |
| Molecular Weight (g/mol) | 459.92 |
| ChEBI | CHEBI:9446 |
| SMILES | COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.O.O.Cl |
| Synonym | terazosin hydrochloride dihydrate,magnurol,dysalfa,flotrin,heitrin,hytrine,adecur,deflox,urodie,hytrin |
| IUPAC Name | [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone;dihydrate;hydrochloride |
| InChI Key | NZMOFYDMGFQZLS-UHFFFAOYSA-N |
| Molecular Formula | ClH·2H2O |
1-(4-Nitrophenyl)piperazine, 98%
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 |