Piperazine
Piperazine
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Gefilterte Suchergebnisse
1,4-Diazabicyclo-[2.2.2]-octan, 98 %, Thermo Scientific Chemicals
CAS: 280-57-9 Summenformel: C6H12N2 Molekulargewicht (g/mol): 112.176 MDL-Nummer: MFCD00006689 InChI-Schlüssel: 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]Octan SMILES: C1CN2CCN1CC2
InChI-Schlüssel | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-Diazabicyclo[2.2.2]Octan |
PubChem CID | 9237 |
CAS | 280-57-9 |
MDL-Nummer | MFCD00006689 |
Molekulargewicht (g/mol) | 112.176 |
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 |
Summenformel | C6H12N2 |
1,4-Diazabicyclo[2.2.2]oktan, 97 %, Thermo Scientific Chemicals
CAS: 280-57-9 Summenformel: C6H12N2 Molekulargewicht (g/mol): 112.17 MDL-Nummer: MFCD00006689 InChI-Schlüssel: 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]Octan SMILES: C1CN2CCN1CC2
InChI-Schlüssel | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-Diazabicyclo[2.2.2]Octan |
PubChem CID | 9237 |
CAS | 280-57-9 |
MDL-Nummer | MFCD00006689 |
Molekulargewicht (g/mol) | 112.17 |
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 |
Summenformel | C6H12N2 |
4-(1-Piperazinyl)-anilin, 97 %, Thermo Scientific Chemicals
CAS: 67455-41-8 Summenformel: C10H15N3 Molekulargewicht (g/mol): 177.25 MDL-Nummer: MFCD01365906 InChI-Schlüssel: VAVOYRCCWLRTMS-UHFFFAOYSA-N Synonym: 4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine PubChem CID: 422925 IUPAC-Name: 4-Piperazin-1-ylanilin SMILES: NC1=CC=C(C=C1)N1CCNCC1
InChI-Schlüssel | VAVOYRCCWLRTMS-UHFFFAOYSA-N |
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IUPAC-Name | 4-Piperazin-1-ylanilin |
PubChem CID | 422925 |
CAS | 67455-41-8 |
MDL-Nummer | MFCD01365906 |
Molekulargewicht (g/mol) | 177.25 |
SMILES | NC1=CC=C(C=C1)N1CCNCC1 |
Synonym | 4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine |
Summenformel | C10H15N3 |
1-(2-Aminoethyl)-piperazin, 98 %, Thermo Scientific Chemicals
CAS: 140-31-8 Summenformel: C6H15N3 Molekulargewicht (g/mol): 129.21 MDL-Nummer: MFCD00005971 InChI-Schlüssel: 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-ylethanamin SMILES: NCCN1CCNCC1
InChI-Schlüssel | IMUDHTPIFIBORV-UHFFFAOYSA-N |
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IUPAC-Name | 2-Piperazin-1-ylethanamin |
PubChem CID | 8795 |
CAS | 140-31-8 |
MDL-Nummer | MFCD00005971 |
Molekulargewicht (g/mol) | 129.21 |
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 |
Summenformel | C6H15N3 |
1-Boc-4-(2-hydroxyethyl)-piperazin, 97 %, Thermo Scientific Chemicals
CAS: 77279-24-4 Summenformel: C11H22N2O3 Molekulargewicht (g/mol): 230.308 MDL-Nummer: MFCD00728947 InChI-Schlüssel: VRXIOAYUQIITBU-UHFFFAOYSA-N Synonym: tert-butyl 4-2-hydroxyethyl piperazine-1-carboxylate,1-boc-4-2-hydroxyethyl piperazine,1-tert-butyloxy carbonyl-4-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-hydroxyethyl-piperazine,4-2-hydroxy-ethyl-piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-2-hydroxyethyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-2-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl-1-piperazinecarboxylate,4-2-hydroxyethyl piperazine-1-carboxylic acid tert-butyl ester PubChem CID: 735736 IUPAC-Name: Tert-Butyl 4-(2-Hydroxyethyl)Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCO
InChI-Schlüssel | VRXIOAYUQIITBU-UHFFFAOYSA-N |
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IUPAC-Name | Tert-Butyl 4-(2-Hydroxyethyl)Piperazin-1-Carboxylat |
PubChem CID | 735736 |
CAS | 77279-24-4 |
MDL-Nummer | MFCD00728947 |
Molekulargewicht (g/mol) | 230.308 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CCO |
Synonym | tert-butyl 4-2-hydroxyethyl piperazine-1-carboxylate,1-boc-4-2-hydroxyethyl piperazine,1-tert-butyloxy carbonyl-4-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-hydroxyethyl-piperazine,4-2-hydroxy-ethyl-piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-2-hydroxyethyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-2-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl-1-piperazinecarboxylate,4-2-hydroxyethyl piperazine-1-carboxylic acid tert-butyl ester |
Summenformel | C11H22N2O3 |
1-Phenylpiperazin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 92-54-6 Summenformel: C10H14N2 Molekulargewicht (g/mol): 162.236 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
InChI-Schlüssel | YZTJYBJCZXZGCT-UHFFFAOYSA-N |
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IUPAC-Name | 1-Phenylpiperazin |
PubChem CID | 7096 |
CAS | 92-54-6 |
MDL-Nummer | MFCD00005957 |
Molekulargewicht (g/mol) | 162.236 |
SMILES | C1CN(CCN1)C2=CC=CC=C2 |
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 |
Summenformel | C10H14N2 |
1-Chlormethyl-4-fluor-1,4-diazoniabicyclo-[2.2.2]-octan bis-(tetrafluorborat), ≥ 98%, Thermo Scientific Chemicals
CAS: 140681-55-6 Summenformel: C7H14B2ClF9N2 Molekulargewicht (g/mol): 354.26 MDL-Nummer: MFCD00142607 InChI-Schlüssel: 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-(Chlormethyl)-4-Fluor-1,4-Diazoniabicyclo[2.2.2]octan;Ditetrafluorborat SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
InChI-Schlüssel | TXRPHPUGYLSHCX-UHFFFAOYSA-N |
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IUPAC-Name | 1-(Chlormethyl)-4-Fluor-1,4-Diazoniabicyclo[2.2.2]octan;Ditetrafluorborat |
PubChem CID | 2724933 |
CAS | 140681-55-6 |
MDL-Nummer | MFCD00142607 |
Molekulargewicht (g/mol) | 354.26 |
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 |
Summenformel | C7H14B2ClF9N2 |
1-(2-Pyridyl)-piperazin, 98 %, Thermo Scientific Chemicals
CAS: 34803-66-2 Summenformel: C9H13N3 Molekulargewicht (g/mol): 163.22 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
InChI-Schlüssel | GZRKXKUVVPSREJ-UHFFFAOYSA-N |
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IUPAC-Name | 1-Pyridin-2-ylpiperazin |
PubChem CID | 94459 |
CAS | 34803-66-2 |
Molekulargewicht (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 |
Summenformel | C9H13N3 |
1-Chlormethyl-4-fluor-1,4-diazoniabicyclo[2.2.2]oktan-bis(tetrafluorborat), 96 %, Thermo Scientific Chemicals
CAS: 140681-55-6 Summenformel: C7H14B2ClF9N2 Molekulargewicht (g/mol): 354.26 MDL-Nummer: MFCD00142607 InChI-Schlüssel: 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-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide) SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
InChI-Schlüssel | TXRPHPUGYLSHCX-UHFFFAOYSA-N |
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IUPAC-Name | 1-(chloromethyl)-4-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide) |
PubChem CID | 2724933 |
CAS | 140681-55-6 |
MDL-Nummer | MFCD00142607 |
Molekulargewicht (g/mol) | 354.26 |
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 |
Summenformel | C7H14B2ClF9N2 |
6-(4-Boc-1-piperazinyl)-pyridin-3-boronsäurepinakolester, 99 %, Thermo Scientific™
CAS: 496786-98-2 Summenformel: C20H32BN3O4 Molekulargewicht (g/mol): 389.30 MDL-Nummer: MFCD04039875 InChI-Schlüssel: JWUBVPJWWYYRLJ-UHFFFAOYSA-N Synonym: tert-butyl 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl piperazine-1-carboxylate,4-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl piperazine,6-4-boc-1-piperazinyl pyridine-3-boronic acid pinacol ester,2-4-boc-piperazine pyridine-5-boronic acid pinacol ester,2-4-n-boc piperazin-1-yl pyridine-5-boronic acid pinacol ester,2-4-tert-butoxycarbonylpiperazin-1-yl pyridine-5-boronic acid, pinacol ester,tert-butyl 4-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl piperazine-1-carboxylate,2-4-boc-piperazino pyridine-5-boronic acid pinacol ester PubChem CID: 16217947 IUPAC-Name: Tert-Butyl 4-[5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyridin-2-yl]Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(C=N1)B1OC(C)(C)C(C)(C)O1
InChI-Schlüssel | JWUBVPJWWYYRLJ-UHFFFAOYSA-N |
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IUPAC-Name | Tert-Butyl 4-[5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyridin-2-yl]Piperazin-1-Carboxylat |
PubChem CID | 16217947 |
CAS | 496786-98-2 |
MDL-Nummer | MFCD04039875 |
Molekulargewicht (g/mol) | 389.30 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
Synonym | tert-butyl 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl piperazine-1-carboxylate,4-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl piperazine,6-4-boc-1-piperazinyl pyridine-3-boronic acid pinacol ester,2-4-boc-piperazine pyridine-5-boronic acid pinacol ester,2-4-n-boc piperazin-1-yl pyridine-5-boronic acid pinacol ester,2-4-tert-butoxycarbonylpiperazin-1-yl pyridine-5-boronic acid, pinacol ester,tert-butyl 4-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl piperazine-1-carboxylate,2-4-boc-piperazino pyridine-5-boronic acid pinacol ester |
Summenformel | C20H32BN3O4 |
2-(1-Piperazinyl)pyrimidindihydrochlorid, 98+ %, Thermo Scientific™
CAS: 94021-22-4 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
InChI-Schlüssel | ZNZGJSLHXOMREP-UHFFFAOYSA-N |
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IUPAC-Name | 2-Piperazin-1-ylpyrimidin;Dihydrochlorid |
PubChem CID | 11680272 |
CAS | 94021-22-4 |
MDL-Nummer | MFCD00012779 |
SMILES | C1CN(CCN1)C2=NC=CC=N2.Cl.Cl |
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 |
1-Hydroxyethylethoxypiperazin, 95 %, Thermo Scientific Chemicals
CAS: 13349-82-1 Summenformel: C8H18N2O2 Molekulargewicht (g/mol): 174.24 MDL-Nummer: MFCD00074931 InChI-Schlüssel: FLNQAPQQAZVRDA-UHFFFAOYSA-N Synonym: 1-2-2-hydroxyethoxy ethyl piperazine,2-2-piperazin-1-yl ethoxy ethanol,2-2-piperazin-1-ylethoxy ethanol,2-2-1-piperazinyl ethoxy ethanol,1-2-2-hydroxyethoxyl-ethyl piperazine,1-2-2-hydroxyethoxy-ethyl-piperazine,ethanol, 2-2-1-piperazinyl ethoxy PubChem CID: 139436 IUPAC-Name: 2-(2-Piperazin-1-ylethoxy)ethanol SMILES: C1CN(CCN1)CCOCCO
InChI-Schlüssel | FLNQAPQQAZVRDA-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2-Piperazin-1-ylethoxy)ethanol |
PubChem CID | 139436 |
CAS | 13349-82-1 |
MDL-Nummer | MFCD00074931 |
Molekulargewicht (g/mol) | 174.24 |
SMILES | C1CN(CCN1)CCOCCO |
Synonym | 1-2-2-hydroxyethoxy ethyl piperazine,2-2-piperazin-1-yl ethoxy ethanol,2-2-piperazin-1-ylethoxy ethanol,2-2-1-piperazinyl ethoxy ethanol,1-2-2-hydroxyethoxyl-ethyl piperazine,1-2-2-hydroxyethoxy-ethyl-piperazine,ethanol, 2-2-1-piperazinyl ethoxy |
Summenformel | C8H18N2O2 |
1-(4-Pyridyl)-piperazin, 97 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | OQZBAQXTXNIPRA-UHFFFAOYSA-N |
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IUPAC-Name | 1-Pyridin-4-ylpiperazin |
PubChem CID | 70517 |
CAS | 1008-91-9 |
MDL-Nummer | MFCD00040745 |
Molekulargewicht (g/mol) | 163.224 |
SMILES | C1CN(CCN1)C2=CC=NC=C2 |
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 |
Summenformel | C9H13N3 |
1-Allylpiperazin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 13961-36-9 Summenformel: C7H14N2 Molekulargewicht (g/mol): 126.203 MDL-Nummer: MFCD00167970 InChI-Schlüssel: ZWAQJGHGPPDZSF-UHFFFAOYSA-N Synonym: 1-allylpiperazine,1-allyl-piperazine,1-allyl piperazine,1-prop-2-en-1-yl piperazine,n-allyl piperazine,piperazine,1-2-propen-1-yl,prop-2-enylpiperazine,allylpiperazin,allylpiperazine,1-allylpiperazin PubChem CID: 806422 IUPAC-Name: 1-Prop-2-Enylpiperazin SMILES: C=CCN1CCNCC1
InChI-Schlüssel | ZWAQJGHGPPDZSF-UHFFFAOYSA-N |
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IUPAC-Name | 1-Prop-2-Enylpiperazin |
PubChem CID | 806422 |
CAS | 13961-36-9 |
MDL-Nummer | MFCD00167970 |
Molekulargewicht (g/mol) | 126.203 |
SMILES | C=CCN1CCNCC1 |
Synonym | 1-allylpiperazine,1-allyl-piperazine,1-allyl piperazine,1-prop-2-en-1-yl piperazine,n-allyl piperazine,piperazine,1-2-propen-1-yl,prop-2-enylpiperazine,allylpiperazin,allylpiperazine,1-allylpiperazin |
Summenformel | C7H14N2 |
N-(α,α,α-Trifluor-p-tolyl)-piperazin, 98 %, Thermo Scientific Chemicals
CAS: 30459-17-7 Summenformel: C11H13F3N3 Molekulargewicht (g/mol): 230.23 MDL-Nummer: MFCD00040765 InChI-Schlüssel: 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-(Trifluormethyl)Phenyl]Piperazin SMILES: C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F
InChI-Schlüssel | IBQMAPSJLHRQPE-UHFFFAOYSA-N |
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IUPAC-Name | 1-[4-(Trifluormethyl)Phenyl]Piperazin |
PubChem CID | 121718 |
CAS | 30459-17-7 |
MDL-Nummer | MFCD00040765 |
Molekulargewicht (g/mol) | 230.23 |
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 |
Summenformel | C11H13F3N3 |