N-arylpiperazines

1-(2-Methoxyphenyl)-piperazin ≥ 98 %, ACROS Organics™

1-(2-Methoxyphenyl)-piperazin ≥ 98 %, ACROS Organics™

CAS: 35386-24-4 Summenformel: C11H18Cl2N2O Molekulargewicht (g/mol): 265.18 MDL-Nummer: MFCD00005958 InChI-Schlüssel: 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: 1-(2-Methoxyphenyl)Piperazin SMILES: [H+].[H+].[Cl-].[Cl-].COC1=CC=CC=C1N1CCNCC1

1-(2-Fluor-4-nitrophenyl)-piperazin, 97 %

1-(2-Fluor-4-nitrophenyl)-piperazin, 97 %

CAS: 154590-33-7 Summenformel: C10H12FN3O2 Molekulargewicht (g/mol): 225.223 MDL-Nummer: MFCD01572463 InChI-Schlüssel: ZILOTWJFFLIFMZ-UHFFFAOYSA-N Synonym: 1-2-fluoro-4-nitrophenyl piperazine, piperazine, 1-2-fluoro-4-nitrophenyl, 1-2-fluoro-4-nitro-phenyl-piperazine, 2-fluoro-4-nitrophenyl piperazine, piperazine,1-2-fluoro-4-nitrophenyl, buttpark 153\33-48, 1-2-fluoranyl-4-nitro-phenyl piperazine PubChem CID: 2783066 SMILES: C1CN(CCN1)C2=C(C=C(C=C2)[N+](=O)[O-])F

1-Ethyl-4-(4-fluor-2-nitrophenyl)-piperazin, 97 %

1-Ethyl-4-(4-fluor-2-nitrophenyl)-piperazin, 97 %

CAS: 1285896-76-5 Summenformel: C12H16FN3O2 Molekulargewicht (g/mol): 253.277 InChI-Schlüssel: IWKXGRRMWASTNC-UHFFFAOYSA-N Synonym: 1-ethyl-4-4-fluoro-2-nitrophenyl piperazine PubChem CID: 52438092 IUPAC-Name: 1-Ethyl-4-(4-Fluor-2-Nitrophenyl)Piperazin SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)F)[N+](=O)[O-]

1-(4-Fluor-2-nitrophenyl)-piperazin, 97 %

1-(4-Fluor-2-nitrophenyl)-piperazin, 97 %

CAS: 243128-46-3 Summenformel: C10H12FN3O2 Molekulargewicht (g/mol): 225.22 MDL-Nummer: MFCD00798371 InChI-Schlüssel: 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-Fluor-2-nitrophenyl)piperazin SMILES: [O-][N+](=O)C1=C(C=CC(F)=C1)N1CCNCC1

1-(2-Pyrimidinyl)-piperazin Dihydrochlorid, ≥ 98 %

1-(2-Pyrimidinyl)-piperazin Dihydrochlorid, ≥ 98 %

CAS: 94021-22-4 Summenformel: C8H14Cl2N4 Molekulargewicht (g/mol): 237.128 MDL-Nummer: MFCD00012779 InChI-Schlüssel: 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-ylpyrimidin;Dihydrochlorid SMILES: C1CN(CCN1)C2=NC=CC=N2.Cl.Cl

3-Fluor-2-(1-piperazinyl)-benzonitril, 95 %

3-Fluor-2-(1-piperazinyl)-benzonitril, 95 %

CAS: 1233026-65-7 Summenformel: C11H12FN3 Molekulargewicht (g/mol): 205.236 InChI-Schlüssel: 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-Fluor-2-Piperazin-1-ylbenzonitril SMILES: C1CN(CCN1)C2=C(C=CC=C2F)C#N

1-(2-Fluor-4-nitrophenyl)-4-methylpiperazin, 97 %

1-(2-Fluor-4-nitrophenyl)-4-methylpiperazin, 97 %

CAS: 221198-29-4 Summenformel: C11H14FN3O2 Molekulargewicht (g/mol): 239.25 MDL-Nummer: MFCD02633484 InChI-Schlüssel: 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-Fluor-4-Nitrophenyl)-4-Methylpiperazin SMILES: CN1CCN(CC1)C1=C(F)C=C(C=C1)[N+]([O-])=O

1-(4-Methoxyphenyl)piperazin, 97 %

1-(4-Methoxyphenyl)piperazin, 97 %

CAS: 38212-30-5 Summenformel: C11H16N2O Molekulargewicht (g/mol): 192.26 MDL-Nummer: MFCD00040736 InChI-Schlüssel: MRDGZSKYFPGAKP-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl piperazine, n-4-methoxyphenyl piperazine, n-p-methoxyphenyl piperazine, piperazine, 1-4-methoxyphenyl, unii-p385m92gyg, 4-methoxyphenylpiperazine, 1-4-anisyl piperazine, chembl59517, 1-4-methoxyphenyl-piperazine, 1-4-methoxy-phenyl-piperazine PubChem CID: 269722 IUPAC-Name: 1-(4-Methoxyphenyl)Piperazin SMILES: COC1=CC=C(C=C1)N1CCNCC1

3-(4-Methylpiperazin-1-yl)-anilin, 97 %, Maybridge

3-(4-Methylpiperazin-1-yl)-anilin, 97 %, Maybridge

CAS: 148546-99-0 Summenformel: C11H17N3 Molekulargewicht (g/mol): 191.278 InChI-Schlüssel: RJGHJWKQCJAJEP-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl aniline, 3-4-methyl-1-piperazinyl aniline, 3-4-methylpiperazin-1-yl benzenamine, benzenamine, 3-4-methyl-1-piperazinyl, zlchem 128, acmc-20a0ig, ksc496g5r, 3-4-methyl-piperazin-1-ylaniline, 3-4-methylpiperazinyl phenylamine, 3-4-methylpiperazine-1-yl aniline PubChem CID: 11564613 IUPAC-Name: 3-(4-Methylpiperazin-1-yl)Anilin SMILES: CN1CCN(CC1)C2=CC(=CC=C2)N

2-(1-Piperazinyl)-pyrimidin, 99 %

2-(1-Piperazinyl)-pyrimidin, 99 %

CAS: 20980-22-7 Summenformel: C8H12N4 Molekulargewicht (g/mol): 164.212 MDL-Nummer: MFCD00040742 InChI-Schlüssel: 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-ylpyrimidin SMILES: C1CN(CCN1)C2=NC=CC=N2

1-(4-Chlor-2-nitrophenyl)-piperazin, 97 %

1-(4-Chlor-2-nitrophenyl)-piperazin, 97 %

CAS: 405910-34-1 Summenformel: C10H12ClN3O2 Molekulargewicht (g/mol): 241.675 MDL-Nummer: MFCD00640777 InChI-Schlüssel: 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-Chlor-2-Nitrophenyl)Piperazin SMILES: C1CN(CCN1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

1-(3-Methoxyphenyl)piperazin, 95 %

1-(3-Methoxyphenyl)piperazin, 95 %

CAS: 16015-71-7 Summenformel: C11H16N2O Molekulargewicht (g/mol): 192.262 MDL-Nummer: MFCD00040733 InChI-Schlüssel: 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)Piperazin SMILES: COC1=CC=CC(=C1)N2CCNCC2

1-(6-Ethoxy-2-pyridyl)-piperazin, 97 %

1-(6-Ethoxy-2-pyridyl)-piperazin, 97 %

CAS: 108122-25-4 Summenformel: C11H17N3O Molekulargewicht (g/mol): 207.277 MDL-Nummer: MFCD08061051 InChI-Schlüssel: IGBPLIGXKQSNKV-UHFFFAOYSA-N Synonym: 1-6-ethoxypyridin-2-yl piperazine, 1-6-ethoxy-2-pyridyl piperazine, piperazine, 1-6-ethoxy-2-pyridinyl, acmc-20ap9w, 2-ethoxy-6-piperazinylpyridine, 1-6-ethoxy-pyridin-2-yl-piperazine, piperazine,1-6-ethoxy-2-pyridinyl PubChem CID: 13795742 IUPAC-Name: 1-(6-Ethoxypyridin-2-yl)Piperazin SMILES: CCOC1=CC=CC(=N1)N2CCNCC2

2-[4-(4-Nitrophenyl)-1-piperazinyl]-ethanol, 97 %, Alfa Aesar™

2-[4-(4-Nitrophenyl)-1-piperazinyl]-ethanol, 97 %, Alfa Aesar™

CAS: 5521-38-0 Summenformel: C12H17N3O3 Molekulargewicht (g/mol): 251.286 MDL-Nummer: MFCD00511837 InChI-Schlüssel: WVNPWSRYQDRSIS-UHFFFAOYSA-N Synonym: 2-4-4-nitrophenyl piperazin-1-yl ethanol, 2-4-4-nitrophenyl piperazino-1-ethanol, 2-4-4-nitrophenyl piperazin-1-yl ethan-1-ol, 2-4-4-nitro-phenyl-piperazin-1-yl-ethanol, 2-4-4-nitrophenyl piperazinyl ethan-1-ol, nitrophenylpiperazinoethanol, cambridge id 5139370, 4-4-nitrophenyl-1-piperazine-ethanol, 2-4-4-nitrophenyl-1-piperazinyl ethanol PubChem CID: 2763936 IUPAC-Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]ethanol SMILES: C1CN(CCN1CCO)C2=CC=C(C=C2)[N+](=O)[O-]

1-(4-Nitrophenyl)-piperazin, ≥ 98 %

1-(4-Nitrophenyl)-piperazin, ≥ 98 %

CAS: 6269-89-2 Summenformel: C10H13N3O2 Molekulargewicht (g/mol): 207.233 MDL-Nummer: MFCD00005961 InChI-Schlüssel: 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-]

1,3-Bis-[4-(7-chlor-4-chinolinyl)-1-piperazinyl]-propan Tetraphosphat Tetrahydrat, 98 %, Alfa Aesar™

1,3-Bis-[4-(7-chlor-4-chinolinyl)-1-piperazinyl]-propan Tetraphosphat Tetrahydrat, 98 %, Alfa Aesar™

CAS: 915967-82-7 Summenformel: C29H52Cl2N6O20P4 Molekulargewicht (g/mol): 999.552 MDL-Nummer: MFCD11870901 InChI-Schlüssel: AMCQDGFOKTXHSY-UHFFFAOYSA-N Synonym: piperaquine phosphate hydrate, piperaquine tetraphosphate tetrahydrate, unii-854d7k8lxb, piperaquine tetraphosphate hydrate, piperaquine phosphate, quinoline, 4,4'-1,3-propanediyldi-4,1-piperazinediyl bis 7-chloro-, phosphate, hydrate 1:4:4, piperaquine tetraphosphate tetrahydrate hplc, tetrakis phosphoric acid piperaquine tetrahydrate, 1,3-bis 4-7-chloroquinolin-4-yl piperazin-1-yl propane tetrakis phosphate tetrahydrate PubChem CID: 49849842 IUPAC-Name: 7-Chlor-4-[4-[3-[4-(7-Chlorchinolin-4-yl)Piperazin-1-yl]Propyl]Piperazin-1-yl]Chinolin;Phosphorsäure;Tetrahydrat SMILES: C1CN(CCN1CCCN2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)C5=C6C=CC(=CC6=NC=C5)Cl.O.O.O.O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O

[2-(4-Methylpiperazin-1-yl)phenyl]methanol, 97 %, Maybridge

[2-(4-Methylpiperazin-1-yl)phenyl]methanol, 97 %, Maybridge

CAS: 123987-12-2 Summenformel: C12H19N2O Molekulargewicht (g/mol): 207.30 MDL-Nummer: MFCD03407383 InChI-Schlüssel: TWPYBKBPHCMUIS-UHFFFAOYSA-O Synonym: 2-4-methylpiperazin-1-yl phenyl methanol, 2-4-methylpiperazin-1-yl benzyl alcohol, 2-4-methylpiperazino benzyl alcohol, 2-4-methylpiperazin-1yl phenyl methanol, pubchem12999, 2-4-methylpiperazin benzyl alcohol, 2-4-n-methylpiperazinyl benzyl alcohol, 2-4-methyl-1-piperazinyl phenyl methanol, 2-4-methylpiperazinyl phenyl methan-1-ol PubChem CID: 2795567 IUPAC-Name: 4-[2-(Hydroxymethyl)phenyl]-1-methylpiperazin-1-ium SMILES: C[NH+]1CCN(CC1)C1=CC=CC=C1CO

1-(4-Fluor-2-nitrophenyl)-4-methylpiperazin, 97 %

1-(4-Fluor-2-nitrophenyl)-4-methylpiperazin, 97 %

CAS: 432531-43-6 Summenformel: C11H14FN3O2 Molekulargewicht (g/mol): 239.25 MDL-Nummer: MFCD03144445 InChI-Schlüssel: SVXUJOMAWXJSIK-UHFFFAOYSA-N Synonym: 1-4-fluoro-2-nitrophenyl-4-methylpiperazine, cambridge id 6838238 PubChem CID: 2915664 IUPAC-Name: 1-(4-Fluor-2-Nitrophenyl)-4-Methylpiperazin SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)F)[N+](=O)[O-]

2-(4-Methylpiperazin-1-yl)-1,3-thiazol-5-carbaldehyd, 97 %, Maybridge

2-(4-Methylpiperazin-1-yl)-1,3-thiazol-5-carbaldehyd, 97 %, Maybridge

CAS: 320423-50-5 Summenformel: C9H13N3OS Molekulargewicht (g/mol): 211.283 MDL-Nummer: MFCD01568852 InChI-Schlüssel: TUJAFVJUJXMFEG-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl-1,3-thiazole-5-carbaldehyde, 2-4-methylpiperazino-1,3-thiazole-5-carbaldehyde, 2-4-methylpiperazin-1-yl thiazole-5-carbaldehyde, 2-4-methyl-1-piperazinyl thiazole-5-carboxaldehyde, 2-4-methylpiperazin-1-yl thiazole-5-carboxaldehyde, 2-4-methylpiperazinyl-1,3-thiazole-5-carbaldehyde, acmc-20aoov, methylpiperazinothiazolecarbaldehyde PubChem CID: 1490234 IUPAC-Name: 2-(4-Methylpiperazin-1-yl)-1,3-Thiazol-5-Carbaldehyd SMILES: CN1CCN(CC1)C2=NC=C(S2)C=O

1-(5-Methyl-2-pyridyl)-piperazin, 97 %

1-(5-Methyl-2-pyridyl)-piperazin, 97 %

CAS: 104395-86-0 Summenformel: C10H15N3 Molekulargewicht (g/mol): 177.25 MDL-Nummer: MFCD08061050 InChI-Schlüssel: QDRKPHJFMGUXPN-UHFFFAOYSA-N Synonym: 1-5-methyl-2-pyridinyl piperazine, 1-5-methylpyridin-2-yl piperazine, 1-5-methyl-2-pyridyl piperazine, piperazine, 1-5-methyl-2-pyridinyl, 5-methyl-2-pyridyl piperazine, 1-5-methyl-pyridin-2-yl-piperazine, piperazine,1-5-methyl-2-pyridinyl, 1-5-m ethyl-pyridin-2-yl-piperazine PubChem CID: 11480779 IUPAC-Name: 1-(5-Methylpyridin-2-yl)Piperazin SMILES: CC1=CN=C(C=C1)N1CCNCC1

1-Phenylpiperazin, 97 %, ACROS Organics™

1-Phenylpiperazin, 97 %, ACROS Organics™

CAS: 92-54-6 Summenformel: C10H14N2 Molekulargewicht (g/mol): 162.24 MDL-Nummer: MFCD00005957 InChI-Schlüssel: YZTJYBJCZXZGCT-UHFFFAOYSA-N Synonym: phenylpiperazine, n-phenylpiperazine, piperazine, 1-phenyl, 1-phenyl-piperazine, n-phenyldiethylenediamine, 1-fenylpiperazin czech, unii-j9225cbi7d, n-phenyl piperazine, 1-phenyl piperazine, ccris 4334 PubChem CID: 7096 IUPAC-Name: 1-Phenylpiperazin SMILES: C1CN(CCN1)C2=CC=CC=C2

N-Ethyl-2-(1-piperazinyl)-nicotinamid, 99 %

N-Ethyl-2-(1-piperazinyl)-nicotinamid, 99 %

CAS: 902836-16-2 Summenformel: C12H18N4O Molekulargewicht (g/mol): 234.30 MDL-Nummer: MFCD08061031 InChI-Schlüssel: JYFVWJXFJQURPD-UHFFFAOYSA-N Synonym: n-ethyl-2-1-piperazinyl nicotinamide, n-ethyl-2-piperazin-1-yl pyridine-3-carboxamide, n-ethyl-2-1-piperazino nicotinamide, n-ethyl-2-piperazin-1-yl nicotinamide, n-ethyl-2-piperazin-1-ylnicotinamide, n-ethyl 2-piperazinyl 3-pyridyl carboxamide, n-ethyl-2-1-piperazinyl pyridine-3-carboxamide PubChem CID: 24208842 IUPAC-Name: N-Ethyl-2-Piperazin-1-ylpyridin-3-Carboxamid SMILES: CCNC(=O)C1=C(N=CC=C1)N1CCNCC1

N,N-Dimethyl-2-(1-piperazinyl)-nicotinamid Hydrochlorid, 96 %

N,N-Dimethyl-2-(1-piperazinyl)-nicotinamid Hydrochlorid, 96 %

CAS: 902836-08-2 Summenformel: C12H19ClN4O Molekulargewicht (g/mol): 270.761 MDL-Nummer: MFCD12407084 InChI-Schlüssel: YRPLJKUUYNCGQS-UHFFFAOYSA-N Synonym: n,n-dimethyl-2-piperazin-1-yl nicotinamide hydrochloride, n,n-dimethyl-2-1-piperazinyl nicotinamide hydrochloride, n,n-dimethyl-2-piperazin-1-yl pyridine-3-carboxamide hydrochloride, n,n-dimethyl-2-1-piperazinyl nicotinamide hcl, n,n-dimethyl-2-1-piperazinyl pyridine-3-carboxamide hydrochloride, n,n-dimethyl-2-piperazin-1-yl-pyridine-3-carboxamide hydrochloride, n,n-dimethyl-2-piperazin-1-yl pyridine-3-carboxamide-hydrogen chloride 1/1 PubChem CID: 53418086 IUPAC-Name: N,N-Dimethyl-2-Piperazin-1-ylpyridin-3-Carboxamid;Hydrochlorid SMILES: CN(C)C(=O)C1=C(N=CC=C1)N2CCNCC2.Cl

1-(4-Pyridyl)-piperazin, 97 %

1-(4-Pyridyl)-piperazin, 97 %

CAS: 1008-91-9 Summenformel: C9H13N3 Molekulargewicht (g/mol): 163.224 MDL-Nummer: MFCD00040745 InChI-Schlüssel: OQZBAQXTXNIPRA-UHFFFAOYSA-N Synonym: 1-4-pyridyl piperazine, 1-pyridin-4-yl piperazine, 1-pyridin-4-yl-piperazine, 4-piperazinopyridine, 4-pyridylpiperazine, 1-4-pyridyl-piperazine, 4-1-piperazino pyridine, 1-4-pyridinyl piperazine, piperazine, 1-4-pyridinyl PubChem CID: 70517 IUPAC-Name: 1-Pyridin-4-ylpiperazin SMILES: C1CN(CCN1)C2=CC=NC=C2

2-Methyl-4-piperazinchinolin, 97 %, Maybridge

2-Methyl-4-piperazinchinolin, 97 %, Maybridge

CAS: 82241-22-3 Summenformel: C14H17N3 Molekulargewicht (g/mol): 227.31 MDL-Nummer: MFCD01935745 InChI-Schlüssel: XYBLCORUTWKJOI-UHFFFAOYSA-N Synonym: 2-methyl-4-piperazinoquinoline, 2-methyl-4-piperazin-1-yl quinoline, quinoline, 2-methyl-4-1-piperazinyl, 2-methyl-4-quinolyl piperazine, 2-methyl-4-piperazin-1-yl-quinoline, maybridge1_006771, chemdivam_001084, cbmicro_045139, cambridge id 6095001, tos-bb-0571 PubChem CID: 702318 IUPAC-Name: 2-Methyl-4-piperazin-1-ylchinolin SMILES: CC1=CC(N2CCNCC2)=C2C=CC=CC2=N1

1-(4-Chlor-2-nitrophenyl)-4-methylpiperazin, 97 %

1-(4-Chlor-2-nitrophenyl)-4-methylpiperazin, 97 %

CAS: 65639-68-1 Summenformel: C11H14ClN3O2 Molekulargewicht (g/mol): 255.702 InChI-Schlüssel: GYZYCENBDCHKGE-UHFFFAOYSA-N Synonym: 1-4-chloro-2-nitrophenyl-4-methylpiperazine, piperazine, 1-4-chloro-2-nitrophenyl-4-methyl, cambridge id 5670746, 1-4-chloro-2-nitro-phenyl-4-methyl-piperazine PubChem CID: 2860302 IUPAC-Name: 1-(4-Chlor-2-Nitrophenyl)-4-Methylpiperazin SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

3-Fluor-4-(4-methyl-1-piperazinyl)-benzolboronsäurepinakolester, 95 %

3-Fluor-4-(4-methyl-1-piperazinyl)-benzolboronsäurepinakolester, 95 %

CAS: 1408088-34-5 Summenformel: C17H26BFN2O2 Molekulargewicht (g/mol): 320.215 MDL-Nummer: MFCD22988988 InChI-Schlüssel: RFECQDXNBWGCRR-UHFFFAOYSA-N Synonym: 1-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-4-methylpiperazine, 3-fluoro-4-4-methyl-1-piperazinyl benzeneboronic acid pinacol ester PubChem CID: 70974710 IUPAC-Name: 1-[2-Fluor-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]-4-Methylpiperazin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCN(CC3)C)F

1-(4-Chlorphenyl)-piperazin Monohydrochlorid, 97 %

1-(4-Chlorphenyl)-piperazin Monohydrochlorid, 97 %

CAS: 13078-12-1 Summenformel: C10H14Cl2N2 Molekulargewicht (g/mol): 233.136 MDL-Nummer: MFCD00060187 InChI-Schlüssel: ZHGRQBSZTVJDHU-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl piperazine hydrochloride, para-chlorophenylpiperazine hydrochloride, timtec-bb sbb003262, piperazine, 1-4-chlorophenyl-, monohydrochloride, 4-chlorophenyl piperazine, chloride, 1-4-chlorophenyl piperazine;hydrochloride, 1-4-chlorophenyl-piperazine hydrochloride, acmc-1c3h8, 1-4-chlorophenyl piperazine hcl, 1-4-chlorophenyl piperazinehydrochloride PubChem CID: 3084720 IUPAC-Name: 1-(4-Chlorphenyl)Piperazin;Hydrochlorid SMILES: C1CN(CCN1)C2=CC=C(C=C2)Cl.Cl

1-(2-Pyridyl)-piperazin, 99 %

1-(2-Pyridyl)-piperazin, 99 %

CAS: 34803-66-2 Summenformel: C9H13N3 Molekulargewicht (g/mol): 163.224 MDL-Nummer: MFCD00006216 InChI-Schlüssel: 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-ylpiperazin SMILES: C1CN(CCN1)C2=CC=CC=N2

  spinner