Piperazine
Piperazine
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
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
Thermo Scientific Chemicals Ketoconazol, 98 %
CAS: 65277-42-1 Summenformel: C26H28Cl2N4O4 Molekulargewicht (g/mol): 531.44 InChI-Schlüssel: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonym: ketoconazole PubChem CID: 76973198 IUPAC-Name: 2,2,2-Trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-Dichlorphenyl)-2-(Imidazol-1-ylmethyl)-1,3-Dioxolan-4-yl]Methoxy]Phenyl]Piperazin-1-yl]Ethanon SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
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Thermo Scientific Chemicals Itraconazol, 99 %
CAS: 84625-61-6 Summenformel: C35H38Cl2N8O4 Molekulargewicht (g/mol): 705.64 MDL-Nummer: MFCD00870168,MFCD00941396 InChI-Schlüssel: VHVPQPYKVGDNFY-ZPGVKDDISA-N Synonym: itraconazole-d5,itraconazole,oriconazole-d5,triasporin-d5,sporamelt-d5,itrizole-d5,sporanox-d5,+/--4-4-4-4-2r,4s-2,4-dichlorophenyl-2-1h-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl-1-piperazinyl phenyl-2,4-dihydro-2-1-methylpropyl-d5-3h-1,2,4-triazol-3-one,2h5-4-4-4-4-2-1h-1,2,4-triazol-1-yl methyl-2-2,4-dichlorophenyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1-sec-butyl-1h-1,2,4-triazol-5 4h-one,2-3,3,4,4,4-2 h? butan-2-yl-4-4-4-4-2r,4s-2-2,4-dichlorophenyl-2-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1,2,4-triazol-3-one PubChem CID: 45039617 IUPAC-Name: 4-[4-[4-[4-[[(2R,4S)-2-(2,4-Dichlorphenyl)-2-(1,2,4-Triazol-1-ylmethyl)-1,3-Dioxolan-4-yl]Methoxy]Phenyl]Piperazin-1-yl]Phenyl]-2-(3,3,4,4,4-Pentadeuteriobutan-2-yl)-1,2,4-Triazol-3-on SMILES: CCC(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1
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Thermo Scientific Chemicals HEPES-Natriumsalz, 99 %
CAS: 75277-39-3 Summenformel: C8H17N2NaO4S Molekulargewicht (g/mol): 260.28 MDL-Nummer: MFCD00036463 InChI-Schlüssel: 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 SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
4-(4-Methylpiperazin)-benzylamin, ≥ 90 %, Thermo Scientific™
CAS: 216144-45-5 Summenformel: C12H19N3 Molekulargewicht (g/mol): 205.305 MDL-Nummer: MFCD03086117 InChI-Schlüssel: MZFQGKRIWIKPBT-UHFFFAOYSA-N Synonym: 4-4-methylpiperazino benzylamine,4-4-methylpiperazin-1-yl benzylamine,4-4-methylpiperazin-1-yl phenyl methanamine,1-4-4-methylpiperazin-1-yl phenyl methanamine,4-4-methyl-piperazin-1-yl-benzylamine,4-4-methylpiperazin-1-yl-benzylamine,benzenemethanamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenyl methylamine,pubchem9053 PubChem CID: 2776493 IUPAC-Name: [4-(4-Methylpiperazin-1-yl)Phenyl]Methanamin SMILES: CN1CCN(CC1)C2=CC=C(C=C2)CN
1-(4-Nitrophenyl)-piperazin 98 %, Thermo Scientific Chemicals
CAS: 6269-89-2 Summenformel: C10H13N3O2 Molekulargewicht (g/mol): 207.23 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-(2-Hydroxyethyl)-piperazin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 103-76-4 Summenformel: C6H14N2O Molekulargewicht (g/mol): 130.191 MDL-Nummer: MFCD00005970 InChI-Schlüssel: 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
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-(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
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tert-Butyl-4-{4-[(methylamino)-methyl]-phenyl}-piperazin-1-carboxylat, ≥ 90 %, Thermo Scientific™
CAS: 681508-91-8 Summenformel: C17H27N3O2 Molekulargewicht (g/mol): 305.422 MDL-Nummer: MFCD08060503 InChI-Schlüssel: VERAVZPFPZKVCT-UHFFFAOYSA-N Synonym: tert-butyl 4-4-methylamino methyl phenyl piperazine-1-carboxylate,tert-butyl 4-4-methylaminomethyl phenyl piperazine-1-carboxylate PubChem CID: 7164564 IUPAC-Name: Tert-Butyl 4-[4-(Methylaminomethyl)Phenyl]Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CNC
1-Allylpiperazin, 99 %, Thermo Scientific Chemicals
CAS: 13961-36-9 Summenformel: C7H14N2 Molekulargewicht (g/mol): 126.2 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
tert-Butyl-4-(2-aminophenyl)-tetrahydro-1(2H)-pyrazincarboxylat, 97 %, Thermo Scientific™
CAS: 170017-74-0 Summenformel: C15H23N3O2 Molekulargewicht (g/mol): 277.37 MDL-Nummer: MFCD04115046 InChI-Schlüssel: LNDQGWAWYKFYAO-UHFFFAOYSA-N Synonym: 1-boc-4-2-aminophenyl piperazine,tert-butyl 4-2-aminophenyl piperazine-1-carboxylate,2-4-boc-piperazin-1-yl aniline,tert-butyl 4-2-aminophenyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-aminophenyl-piperazine,4-2-amino-phenyl-piperazine-1-carboxylic acid tert-butyl ester,2-4-tert-butoxycarbonyl piperazin-1-yl aniline,4-2-aminophenyl piperazine, n1-boc protected,pubchem12189,acmc-1bzzw PubChem CID: 2795530 IUPAC-Name: Tert-Butyl 4-(2-Aminophenyl)Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=CC=C1N
tert-Butyl4-(4-formylbenzyl)-piperazin-1-carboxylat, 95 %, Thermo Scientific™
CAS: 844891-09-4 Summenformel: C17H24N2O3 Molekulargewicht (g/mol): 304.39 InChI-Schlüssel: UMXKYTSTYWRBBK-UHFFFAOYSA-N Synonym: tert-butyl 4-4-formylbenzyl piperazine-1-carboxylate,tert-butyl 4-4-formylphenyl methyl piperazine-1-carboxylate,4-piperazin-4-yl methyl benzaldehyde, n1-boc protected,tert-butyl 4-4-formylbenzyl-1-piperazinecarboxylate,tert-butyl-4-4-formylbenzyl piperazine-1-carboxylate,1-piperazinecarboxylicacid, 4-4-formylphenyl methyl-, 1,1-dimethylethyl ester PubChem CID: 2795517 IUPAC-Name: Tert-Butyl 4-[(4-Formylphenyl)Methyl]Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C=O
1-[2-(Morpholin-4-yl)-ethyl]-piperazin, 99 %, Thermo Scientific Chemicals
CAS: 4892-89-1 Summenformel: C10H21N3O Molekulargewicht (g/mol): 199.29 MDL-Nummer: MFCD00191217 InChI-Schlüssel: 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)Morpholin SMILES: C1CN(CCN1)CCN2CCOCC2
1-(2-Methoxyphenyl)-piperazin Hydrochlorid, 97 %, Thermo Scientific™
CAS: 5464-78-8 Summenformel: C11H17ClN2O Molekulargewicht (g/mol): 228.72 MDL-Nummer: MFCD00012762 InChI-Schlüssel: DDMVHGULHRJOEC-UHFFFAOYSA-N Synonym: 1-2-methoxyphenyl piperazine hydrochloride,ompp,unii-3xq74ihw73,1-2-methoxyphenyl piperazine hcl,1-2-methoxyphenyl-pepipazine hcl,n-2-methoxyphenyl piperazine hydrochloride,1 2-methoxyphenyl piperazine hydrochloride,1-2-methoxylphenyl piperazine hydrochloride,dsstox_cid_30037,dsstox_rid_81139 PubChem CID: 9899402 IUPAC-Name: 1-(2-Methoxyphenyl)Piperazin;Hydrochlorid SMILES: COC1=CC=CC=C1N2CCNCC2.Cl