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Filtered Search Results
1-Ethyl-4-(2-fluoro-4-nitrophenyl)piperazine, 97%, Thermo Scientific™
CAS: 694501-34-3 Molecular Formula: C12H16FN3O2 Molecular Weight (g/mol): 253.277 InChI Key: XMJXGMZBNFICRS-UHFFFAOYSA-N PubChem CID: 2947839 SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])F
| PubChem CID | 2947839 |
|---|---|
| CAS | 694501-34-3 |
| Molecular Weight (g/mol) | 253.277 |
| SMILES | CCN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])F |
| InChI Key | XMJXGMZBNFICRS-UHFFFAOYSA-N |
| Molecular Formula | C12H16FN3O2 |
1-Amino-4-(2-hydroxyethyl)piperazine, 96%, Thermo Scientific™
CAS: 3973-70-4 Molecular Formula: C6H15N3O Molecular Weight (g/mol): 145.21 MDL Number: MFCD00006155 InChI Key: XAOHWSFGKCJOGT-UHFFFAOYSA-N PubChem CID: 77597 IUPAC Name: 2-(4-aminopiperazin-1-yl)ethan-1-ol SMILES: NN1CCN(CCO)CC1
| PubChem CID | 77597 |
|---|---|
| CAS | 3973-70-4 |
| Molecular Weight (g/mol) | 145.21 |
| MDL Number | MFCD00006155 |
| SMILES | NN1CCN(CCO)CC1 |
| IUPAC Name | 2-(4-aminopiperazin-1-yl)ethan-1-ol |
| InChI Key | XAOHWSFGKCJOGT-UHFFFAOYSA-N |
| Molecular Formula | C6H15N3O |
1-(2-Fluoro-4-nitrophenyl)-4-methylpiperazine, 97%, Thermo Scientific™
CAS: 221198-29-4 Molecular Formula: C11H14FN3O2 Molecular Weight (g/mol): 239.25 MDL Number: MFCD02633484 InChI Key: UWZIHNDVFUJRHD-UHFFFAOYSA-N Synonym: 1-2-fluoro-4-nitrophenyl-4-methylpiperazine,piperazine, 1-2-fluoro-4-nitrophenyl-4-methyl,acmc-209fse,cambridge id 5846150,1-2-fluoro-4-nitro-phenyl-4-methyl-piperazine,fluoronitrophenylmethylpiperazine,4-2-fluoro-4-nitrophenyl-1-methylpiperazine PubChem CID: 2783054 IUPAC Name: 1-(2-fluoro-4-nitrophenyl)-4-methylpiperazine SMILES: CN1CCN(CC1)C1=C(F)C=C(C=C1)[N+]([O-])=O
| PubChem CID | 2783054 |
|---|---|
| CAS | 221198-29-4 |
| Molecular Weight (g/mol) | 239.25 |
| MDL Number | MFCD02633484 |
| SMILES | CN1CCN(CC1)C1=C(F)C=C(C=C1)[N+]([O-])=O |
| Synonym | 1-2-fluoro-4-nitrophenyl-4-methylpiperazine,piperazine, 1-2-fluoro-4-nitrophenyl-4-methyl,acmc-209fse,cambridge id 5846150,1-2-fluoro-4-nitro-phenyl-4-methyl-piperazine,fluoronitrophenylmethylpiperazine,4-2-fluoro-4-nitrophenyl-1-methylpiperazine |
| IUPAC Name | 1-(2-fluoro-4-nitrophenyl)-4-methylpiperazine |
| InChI Key | UWZIHNDVFUJRHD-UHFFFAOYSA-N |
| Molecular Formula | C11H14FN3O2 |
HEPES Hemisodium Salt, MP Biomedicals™
CAS: 103404-87-1 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00036463 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 IUPAC Name: sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonate SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
| PubChem CID | 2724248 |
|---|---|
| CAS | 103404-87-1 |
| Molecular Weight (g/mol) | 260.28 |
| ChEBI | CHEBI:46758 |
| MDL Number | MFCD00036463 |
| SMILES | [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1 |
| Synonym | hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt |
| IUPAC Name | sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonate |
| InChI Key | RDZTWEVXRGYCFV-UHFFFAOYSA-M |
| Molecular Formula | C8H17N2NaO4S |
1-(3,4-Dichlorophenyl)piperazine monohydrochloride, 98+%, Thermo Scientific™
CAS: 76835-17-1 Molecular Formula: C10H13Cl3N2 Molecular Weight (g/mol): 267.578 MDL Number: MFCD00190237 InChI Key: ITTMUMIEDXNQEQ-UHFFFAOYSA-N Synonym: 1-3,4-dichlorophenyl piperazine hydrochloride,1-3,4-dichlorophenyl piperazine monohydrochloride,1-3,4-dichlorophenyl piperazinehydrochloride,pubchem20987,3,4-dichlorophenyl piperazine, chloride,1-3,4-dichlorophenyl piperazine hcl,4-3,4-dichlorophenyl-piperazine hydrochloride PubChem CID: 15574733 IUPAC Name: 1-(3,4-dichlorophenyl)piperazine;hydrochloride SMILES: C1CN(CCN1)C2=CC(=C(C=C2)Cl)Cl.Cl
| PubChem CID | 15574733 |
|---|---|
| CAS | 76835-17-1 |
| Molecular Weight (g/mol) | 267.578 |
| MDL Number | MFCD00190237 |
| SMILES | C1CN(CCN1)C2=CC(=C(C=C2)Cl)Cl.Cl |
| Synonym | 1-3,4-dichlorophenyl piperazine hydrochloride,1-3,4-dichlorophenyl piperazine monohydrochloride,1-3,4-dichlorophenyl piperazinehydrochloride,pubchem20987,3,4-dichlorophenyl piperazine, chloride,1-3,4-dichlorophenyl piperazine hcl,4-3,4-dichlorophenyl-piperazine hydrochloride |
| IUPAC Name | 1-(3,4-dichlorophenyl)piperazine;hydrochloride |
| InChI Key | ITTMUMIEDXNQEQ-UHFFFAOYSA-N |
| Molecular Formula | C10H13Cl3N2 |
1-Boc-4-(2-nitrophenyl)piperazine, 97%, Thermo Scientific™
CAS: 170017-73-9 Molecular Formula: C15H21N3O4 Molecular Weight (g/mol): 307.35 MDL Number: MFCD08275017 InChI Key: GTGIZVUOLBRDAO-UHFFFAOYSA-N Synonym: 1-boc-4-2-nitrophenyl piperazine,tert-butyl 4-2-nitrophenyl piperazine-1-carboxylate,1-tert-butoxycarbonyl-4-2-nitrophenyl piperazine,1-piperazinecarboxylic acid, 4-2-nitrophenyl-, 1,1-dimethylethyl ester,pubchem18863,acmc-209e0b,tert-butyl 4-2-nitrophenyl piperazinecarboxylate,tert-butyl 4-2-nitro phenyl piperazine-1-carboxylate,1-1,1-dimethylethoxycarbony-4-2-nitrophenyl piperazine,1-1,1-dimethylethoxycarbonyl-4-2-nitrophenyl piperazine PubChem CID: 21935210 IUPAC Name: tert-butyl 4-(2-nitrophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 21935210 |
|---|---|
| CAS | 170017-73-9 |
| Molecular Weight (g/mol) | 307.35 |
| MDL Number | MFCD08275017 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=CC=C1[N+]([O-])=O |
| Synonym | 1-boc-4-2-nitrophenyl piperazine,tert-butyl 4-2-nitrophenyl piperazine-1-carboxylate,1-tert-butoxycarbonyl-4-2-nitrophenyl piperazine,1-piperazinecarboxylic acid, 4-2-nitrophenyl-, 1,1-dimethylethyl ester,pubchem18863,acmc-209e0b,tert-butyl 4-2-nitrophenyl piperazinecarboxylate,tert-butyl 4-2-nitro phenyl piperazine-1-carboxylate,1-1,1-dimethylethoxycarbony-4-2-nitrophenyl piperazine,1-1,1-dimethylethoxycarbonyl-4-2-nitrophenyl piperazine |
| IUPAC Name | tert-butyl 4-(2-nitrophenyl)piperazine-1-carboxylate |
| InChI Key | GTGIZVUOLBRDAO-UHFFFAOYSA-N |
| Molecular Formula | C15H21N3O4 |
1-(4-Fluoro-2-nitrophenyl)piperazine, 97%, Thermo Scientific™
CAS: 243128-46-3 Molecular Formula: C10H12FN3O2 Molecular Weight (g/mol): 225.22 MDL Number: MFCD00798371 InChI Key: ZPYLKZRKXDCEQI-UHFFFAOYSA-N Synonym: 1-4-fluoro-2-nitrophenyl piperazine,4-fluoro-2-nitrophenyl piperazine,piperazine, 1-4-fluoro-2-nitrophenyl,1-4-fluoro-2-nitro-phenyl piperazine,5-fluoro-2-piperazin-1-yl nitrobenzene PubChem CID: 2737435 IUPAC Name: 1-(4-fluoro-2-nitrophenyl)piperazine SMILES: [O-][N+](=O)C1=C(C=CC(F)=C1)N1CCNCC1
| PubChem CID | 2737435 |
|---|---|
| CAS | 243128-46-3 |
| Molecular Weight (g/mol) | 225.22 |
| MDL Number | MFCD00798371 |
| SMILES | [O-][N+](=O)C1=C(C=CC(F)=C1)N1CCNCC1 |
| Synonym | 1-4-fluoro-2-nitrophenyl piperazine,4-fluoro-2-nitrophenyl piperazine,piperazine, 1-4-fluoro-2-nitrophenyl,1-4-fluoro-2-nitro-phenyl piperazine,5-fluoro-2-piperazin-1-yl nitrobenzene |
| IUPAC Name | 1-(4-fluoro-2-nitrophenyl)piperazine |
| InChI Key | ZPYLKZRKXDCEQI-UHFFFAOYSA-N |
| Molecular Formula | C10H12FN3O2 |
1-(4-Chloro-2-nitrophenyl)piperazine, 97%, Thermo Scientific™
CAS: 405910-34-1 Molecular Formula: C10H12ClN3O2 Molecular Weight (g/mol): 241.675 MDL Number: MFCD00640777 InChI Key: NZFQOXSALNTRDH-UHFFFAOYSA-N Synonym: 1-4-chloro-2-nitrophenyl piperazine,4-chloro-2-nitrophenyl piperazine,1-4-chloro-2-nitro-phenyl-piperazine,piperazine, 1-4-chloro-2-nitrophenyl PubChem CID: 2735779 IUPAC Name: 1-(4-chloro-2-nitrophenyl)piperazine SMILES: C1CN(CCN1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]
| PubChem CID | 2735779 |
|---|---|
| CAS | 405910-34-1 |
| Molecular Weight (g/mol) | 241.675 |
| MDL Number | MFCD00640777 |
| SMILES | C1CN(CCN1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-] |
| Synonym | 1-4-chloro-2-nitrophenyl piperazine,4-chloro-2-nitrophenyl piperazine,1-4-chloro-2-nitro-phenyl-piperazine,piperazine, 1-4-chloro-2-nitrophenyl |
| IUPAC Name | 1-(4-chloro-2-nitrophenyl)piperazine |
| InChI Key | NZFQOXSALNTRDH-UHFFFAOYSA-N |
| Molecular Formula | C10H12ClN3O2 |
1-(2-Fluoro-6-nitrophenyl)-4-methylpiperazine, 97%, Thermo Scientific™
CAS: 1233952-28-7 Molecular Formula: C11H14FN3O2 Molecular Weight (g/mol): 239.25 MDL Number: MFCD13689279 InChI Key: WIAGMIDRHKDTGU-UHFFFAOYSA-N Synonym: 1-2-fluoro-6-nitrophenyl-4-methylpiperazine PubChem CID: 53255582 IUPAC Name: 1-(2-fluoro-6-nitrophenyl)-4-methylpiperazine SMILES: CN1CCN(CC1)C2=C(C=CC=C2F)[N+](=O)[O-]
| PubChem CID | 53255582 |
|---|---|
| CAS | 1233952-28-7 |
| Molecular Weight (g/mol) | 239.25 |
| MDL Number | MFCD13689279 |
| SMILES | CN1CCN(CC1)C2=C(C=CC=C2F)[N+](=O)[O-] |
| Synonym | 1-2-fluoro-6-nitrophenyl-4-methylpiperazine |
| IUPAC Name | 1-(2-fluoro-6-nitrophenyl)-4-methylpiperazine |
| InChI Key | WIAGMIDRHKDTGU-UHFFFAOYSA-N |
| Molecular Formula | C11H14FN3O2 |
1-(6-Methoxy-2-pyridyl)piperazine, 97%, Thermo Scientific™
CAS: 51047-54-2 Molecular Formula: C10H15N3O Molecular Weight (g/mol): 193.25 MDL Number: MFCD06738851 InChI Key: OILYGSQXSLUZSY-UHFFFAOYSA-N Synonym: 1-6-methoxypyridin-2-yl piperazine,1-6-methoxy-pyridin-2-yl-piperazine,1-6-methoxy-2-pyridyl piperazine,1-6-methoxy-2-pyridinyl piperazine,piperazine, 1-6-methoxy-2-pyridinyl,acmc-1aw9v,2-piperazino-6-methoxypyridine,2-methoxy-6-piperazinylpyridine,1-6-methoxy-2-pyridil piperazine PubChem CID: 12200470 IUPAC Name: 1-(6-methoxypyridin-2-yl)piperazine SMILES: COC1=CC=CC(=N1)N2CCNCC2
| PubChem CID | 12200470 |
|---|---|
| CAS | 51047-54-2 |
| Molecular Weight (g/mol) | 193.25 |
| MDL Number | MFCD06738851 |
| SMILES | COC1=CC=CC(=N1)N2CCNCC2 |
| Synonym | 1-6-methoxypyridin-2-yl piperazine,1-6-methoxy-pyridin-2-yl-piperazine,1-6-methoxy-2-pyridyl piperazine,1-6-methoxy-2-pyridinyl piperazine,piperazine, 1-6-methoxy-2-pyridinyl,acmc-1aw9v,2-piperazino-6-methoxypyridine,2-methoxy-6-piperazinylpyridine,1-6-methoxy-2-pyridil piperazine |
| IUPAC Name | 1-(6-methoxypyridin-2-yl)piperazine |
| InChI Key | OILYGSQXSLUZSY-UHFFFAOYSA-N |
| Molecular Formula | C10H15N3O |
3-Fluoro-2-(1-piperazinyl)benzonitrile, 95%, Thermo Scientific™
CAS: 1233026-65-7 Molecular Formula: C11H12FN3 Molecular Weight (g/mol): 205.236 InChI Key: BSCQTNZKNNTAGP-UHFFFAOYSA-N Synonym: 3-fluoro-2-piperazin-1-yl benzonitrile,acmc-209aoi,3-fluoro-2-1-piperazinyl benzonitrile PubChem CID: 52982831 IUPAC Name: 3-fluoro-2-piperazin-1-ylbenzonitrile SMILES: C1CN(CCN1)C2=C(C=CC=C2F)C#N
| PubChem CID | 52982831 |
|---|---|
| CAS | 1233026-65-7 |
| Molecular Weight (g/mol) | 205.236 |
| SMILES | C1CN(CCN1)C2=C(C=CC=C2F)C#N |
| Synonym | 3-fluoro-2-piperazin-1-yl benzonitrile,acmc-209aoi,3-fluoro-2-1-piperazinyl benzonitrile |
| IUPAC Name | 3-fluoro-2-piperazin-1-ylbenzonitrile |
| InChI Key | BSCQTNZKNNTAGP-UHFFFAOYSA-N |
| Molecular Formula | C11H12FN3 |
1-Boc-4-(2-Fluoro-6-nitrophenyl)piperazine, 97%, Thermo Scientific™
CAS: 1233958-36-5 Molecular Formula: C15H20FN3O4 Molecular Weight (g/mol): 325.34 MDL Number: MFCD14155993 InChI Key: GWHUVEIGDXIWOY-UHFFFAOYSA-N Synonym: tert-butyl 4-2-fluoro-6-nitrophenyl piperazine-1-carboxylate,1-boc-4-2-fluoro-6-nitrophenyl piperazine PubChem CID: 53255503 IUPAC Name: tert-butyl 4-(2-fluoro-6-nitrophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=CC=C2F)[N+](=O)[O-]
| PubChem CID | 53255503 |
|---|---|
| CAS | 1233958-36-5 |
| Molecular Weight (g/mol) | 325.34 |
| MDL Number | MFCD14155993 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=CC=C2F)[N+](=O)[O-] |
| Synonym | tert-butyl 4-2-fluoro-6-nitrophenyl piperazine-1-carboxylate,1-boc-4-2-fluoro-6-nitrophenyl piperazine |
| IUPAC Name | tert-butyl 4-(2-fluoro-6-nitrophenyl)piperazine-1-carboxylate |
| InChI Key | GWHUVEIGDXIWOY-UHFFFAOYSA-N |
| Molecular Formula | C15H20FN3O4 |
4-Boc-1-(6-methyl-2-pyridyl)piperazine, 97%, Thermo Scientific™
CAS: 127188-33-4 Molecular Formula: C15H23N3O2 Molecular Weight (g/mol): 277.368 MDL Number: MFCD07369771 InChI Key: QEDVZUFNZJJSJL-UHFFFAOYSA-N Synonym: 4-boc-1-6-methyl-2-pyridyl piperazine,tert-butyl 4-6-methylpyridin-2-yl piperazine-1-carboxylate,1-piperazinecarboxylicacid, 4-6-methyl-2-pyridinyl-, 1,1-dimethylethyl ester,acmc-1c1la,4-boc-1-6-methylpyridin-2-yl piperazine,tert-butyl-4-6-methylpyridin-2-yl piperazine-1-carboxylate PubChem CID: 16217938 IUPAC Name: tert-butyl 4-(6-methylpyridin-2-yl)piperazine-1-carboxylate SMILES: CC1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C
| PubChem CID | 16217938 |
|---|---|
| CAS | 127188-33-4 |
| Molecular Weight (g/mol) | 277.368 |
| MDL Number | MFCD07369771 |
| SMILES | CC1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C |
| Synonym | 4-boc-1-6-methyl-2-pyridyl piperazine,tert-butyl 4-6-methylpyridin-2-yl piperazine-1-carboxylate,1-piperazinecarboxylicacid, 4-6-methyl-2-pyridinyl-, 1,1-dimethylethyl ester,acmc-1c1la,4-boc-1-6-methylpyridin-2-yl piperazine,tert-butyl-4-6-methylpyridin-2-yl piperazine-1-carboxylate |
| IUPAC Name | tert-butyl 4-(6-methylpyridin-2-yl)piperazine-1-carboxylate |
| InChI Key | QEDVZUFNZJJSJL-UHFFFAOYSA-N |
| Molecular Formula | C15H23N3O2 |
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 |