Diazinanes

HEPES (feine weiße Kristalle/Molekularbiologie), Fisher BioReagents

HEPES (feine weiße Kristalle/Molekularbiologie), Fisher BioReagents

CAS: 7365-45-9 Summenformel: C8H17N2NaO4S Molekulargewicht (g/mol): 260.28 MDL-Nummer: MFCD00006158 InChI-Schlüssel: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: N-(2-Hydroxyethyl)piperazine-N«-2-ethanesulfonic Acid PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC-Name: sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonate SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

Alfa Aesar™ HEPES, 1.0 M Pufferlösung, pH 8.5

Alfa Aesar™ HEPES, 1.0 M Pufferlösung, pH 8.5

CAS: 7365-45-9 Summenformel: C8H17N2NaO4S Molekulargewicht (g/mol): 260.28 MDL-Nummer: MFCD00006158 InChI-Schlüssel: RDZTWEVXRGYCFV-UHFFFAOYSA-M PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC-Name: 2-[4-(2-Hydroxyethyl)Ppiperazin-1-yl]Ethylschwefelsäure SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

HEPES, 1 M-Lösung, pH 7.3, molekularbiologischer Gütegrad, UltraPure, Thermo Scientific™

HEPES, 1 M-Lösung, pH 7.3, molekularbiologischer Gütegrad, UltraPure, Thermo Scientific™

CAS: 7365-45-9 Summenformel: C8H17N2NaO4S Molekulargewicht (g/mol): 260.28 MDL-Nummer: MFCD00006158 InChI-Schlüssel: RDZTWEVXRGYCFV-UHFFFAOYSA-M PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC-Name: 2-[4-(2-Hydroxyethyl)piperazin-1-yl]ethansulfonsäure SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

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

Alfa Aesar™ 1-Allylpiperazin, ≥ 98 %

Alfa Aesar™ 1-Allylpiperazin, ≥ 98 %

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

Alfa Aesar™ 1-Isopropylpiperazin, 98 %

Alfa Aesar™ 1-Isopropylpiperazin, 98 %

CAS: 4318-42-7 Summenformel: C7H16N2 Molekulargewicht (g/mol): 128.219 MDL-Nummer: MFCD00167971 InChI-Schlüssel: 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-ylpiperazin SMILES: CC(C)N1CCNCC1

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

Alfa Aesar™ 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

Alfa Aesar™ 1-(2-Di-n-propylaminoethyl)-piperazin, 99 %

Alfa Aesar™ 1-(2-Di-n-propylaminoethyl)-piperazin, 99 %

CAS: 496808-01-6 Summenformel: C12H27N3 Molekulargewicht (g/mol): 213.37 MDL-Nummer: MFCD00191215 InChI-Schlüssel: NQRQMDMOABSDEK-UHFFFAOYSA-N Synonym: 1-2-dipropylamino ethyl piperazine, 1-2-di-n-propylaminoethyl piperazine, 1-2-dipropylaminoethyl piperazine, 1-2-dipropylaminoethyl-piperazine, 1-piperazineethanamine,n,n-dipropyl, 1-2-dipropylamino-ethyl-piperazine, 2-piperazin-1-yl ethyl dipropylamine, n-2-piperazin-1-yl ethyl-n-propylpropan-1-amine, 2-piperazinylethyl dipropylamine PubChem CID: 2736329 IUPAC-Name: N-(2-Piperazin-1-ylethyl)-N-Propylpropan-1-Amin SMILES: CCCN(CCC)CCN1CCNCC1

Alfa Aesar™ HEPES, 0.5 M Pufferlösung, pH 8.5

Alfa Aesar™ HEPES, 0.5 M Pufferlösung, pH 8.5

CAS: 7365-45-9 Summenformel: C8H17N2NaO4S Molekulargewicht (g/mol): 260.28 MDL-Nummer: MFCD00006158 InChI-Schlüssel: RDZTWEVXRGYCFV-UHFFFAOYSA-M PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC-Name: 2-[4-(2-Hydroxyethyl)Ppiperazin-1-yl]Ethylschwefelsäure SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

Alfa Aesar™ 1,4-Bis-(3-aminopropyl)-piperazin, 98 %

Alfa Aesar™ 1,4-Bis-(3-aminopropyl)-piperazin, 98 %

CAS: 7209-38-3 Summenformel: C10H24N4 Molekulargewicht (g/mol): 200.33 MDL-Nummer: MFCD00006161 InChI-Schlüssel: XUSNPFGLKGCWGN-UHFFFAOYSA-N Synonym: 1,4-bis 3-aminopropyl piperazine, 1,4-piperazinedipropanamine, 3,3'-piperazine-1,4-diyl bis propan-1-amine, bis aminopropyl piperazine, n,n'-bis 3-aminopropyl piperazine, unii-7gvx6c734b, bapp, ccris 8915, 1,4-di 3-aminopropyl piperazine, 3,3'-piperazine-1,4-diyldipropan-1-amine PubChem CID: 81629 IUPAC-Name: 3-[4-(3-Aminopropyl)Piperazin-1-yl]Propan-1-Amin SMILES: C1CN(CCN1CCCN)CCCN

1-[3-(4-Methylpiperazin-1-yl)-phenyl]-methanamin, 97 %, Maybridge

1-[3-(4-Methylpiperazin-1-yl)-phenyl]-methanamin, 97 %, Maybridge

CAS: 672325-37-0 Summenformel: C12H19N3 Molekulargewicht (g/mol): 205.305 InChI-Schlüssel: VKTLTRIKVYJVOX-UHFFFAOYSA-N Synonym: 1-3-4-methylpiperazin-1-yl phenyl methanamine, 3-4-methyl-1-piperazinyl benzenemethanamine, 3-4-methylpiperazin-1-yl phenyl methanamine, 3-4-methyl-1-piperazinyl-benzenemethanamine, 3-4-methyl-piperazin-1-yl-benzylamine, 3-4-methyl-1-piperazinyl-benzene methanamine, 3-4-methylpiperazinyl phenyl methylamine, pubchem12998 PubChem CID: 4961252 IUPAC-Name: [3-(4-Methylpiperazin-1-yl)Phenyl]Methanamin SMILES: CN1CCN(CC1)C2=CC=CC(=C2)CN

HEPES, ≥ 99 % (Trockenbasis), Ultrapure, Thermo Scientific™

HEPES, ≥ 99 % (Trockenbasis), Ultrapure, Thermo Scientific™

CAS: 7365-45-9 Summenformel: C8H17N2NaO4S Molekulargewicht (g/mol): 260.28 MDL-Nummer: MFCD00006158 InChI-Schlüssel: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: N-[2-Hydroxyethyl]piperazine-N'-[2-Ethanesulfonic acid] PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC-Name: Natrium-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethan-1-sulfonat SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

Ethyl-N-piperazincarboxylat, 99 %, ACROS Organics™

Ethyl-N-piperazincarboxylat, 99 %, ACROS Organics™

CAS: 120-43-4 Summenformel: C7H14N2O2 Molekulargewicht (g/mol): 158.2 MDL-Nummer: MFCD00005964 InChI-Schlüssel: LNOQURRKNJKKBU-UHFFFAOYSA-N Synonym: ethyl n-piperazinecarboxylate, ethyl 1-piperazinecarboxylate, n-carbethoxypiperazine, 1-carbethoxypiperazine, 1-carboethoxypiperazine, 1-piperazinecarboxylic acid, ethyl ester, n-ethoxycarbonyl piperazine, ethylcarbonyl piperazine, 1-ethoxycarbonyl piperazine, ethyl 1-piperazinocarboxylate PubChem CID: 8431 IUPAC-Name: Ethylpiperazin-1-Carboxylat SMILES: CCOC(=O)N1CCNCC1

Alfa Aesar™ 1-Amino-4-cyclopentylpiperazin, 97 %

Alfa Aesar™ 1-Amino-4-cyclopentylpiperazin, 97 %

CAS: 61379-64-4 Summenformel: C9H19N3 Molekulargewicht (g/mol): 169.272 MDL-Nummer: MFCD00190598 InChI-Schlüssel: QYHRIASMJNLWHJ-UHFFFAOYSA-N Synonym: 1-amino-4-cyclopentylpiperazine, 1-amino-4-cyclopentyl piperazine, 4-cyclopentyl-1-piperazinamine, pubchem8581, 4-cyclopentylpiperazinylamine, 1-piperazinamine,4-cyclopentyl, 1-piperazinamine, 4-cyclopentyl, 4-cyclopentyl-piperazin-1-ylamine, 1-n-cyclopentyl piperazine-4-amine, 1-piperazinamine, 4-cyclopentyl-9ci PubChem CID: 1512485 IUPAC-Name: 4-Cyclopentylpiperazin-1-Amin SMILES: C1CCC(C1)N2CCN(CC2)N

tert-Butyl4-[4-(hydroxymethyl)-phenyl]-tetrahydro-1(2H)-pyrazincarboxylat, ≥ 97 %, Maybridge

tert-Butyl4-[4-(hydroxymethyl)-phenyl]-tetrahydro-1(2H)-pyrazincarboxylat, ≥ 97 %, Maybridge

CAS: 158985-37-6 Summenformel: C16H24N2O3 Molekulargewicht (g/mol): 292.379 MDL-Nummer: MFCD06411543 InChI-Schlüssel: PXKYXTXYWJKTSQ-UHFFFAOYSA-N Synonym: tert-butyl 4-4-hydroxymethyl phenyl piperazine-1-carboxylate, 4-4-n-boc-piperazinyl benzyl alcohol, tert-butyl 4-4-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate, 4-4-n-boc-piperazinyl benzylalcohol, 4-4-tert-butoxycarbonyl piperazine benzyl alcohol, pubchem11318, buttpark 98\06-99, 4-1-boc-piperazin-4-yl phenylmethanol, 4-4-tert-butoxycarbonyl piperazin-1-yl benzyl alcohol PubChem CID: 2795510 IUPAC-Name: Tert-Butyl 4-[4-(Hydroxymethyl)Phenyl]Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CO

Alfa Aesar™ 1-Boc-piperazin, 99 %

Alfa Aesar™ 1-Boc-piperazin, 99 %

CAS: 57260-71-6 Summenformel: C9H19N2O2 Molekulargewicht (g/mol): 187.26 MDL-Nummer: MFCD00075265 InChI-Schlüssel: CWXPZXBSDSIRCS-UHFFFAOYSA-O Synonym: 1-boc-piperazine, n-boc-piperazine, 1-n-boc-piperazine, tert-butyl 1-piperazinecarboxylate, 1-tert-butoxycarbonyl piperazine, n-t-butoxycarbonylpiperazine, boc-piperazine, n-tert-butoxycarbonylpiperazine, piperazine-1-carboxylic acid tert-butyl ester, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester PubChem CID: 143452 IUPAC-Name: Tert-Butyl Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CC[NH2+]CC1

1-[3-chlor-5-(trifluoromethyl)-2-Pyridyl]piperazin, 97 %, Maybridge

1-[3-chlor-5-(trifluoromethyl)-2-Pyridyl]piperazin, 97 %, Maybridge

CAS: 132834-59-4 Summenformel: C10H11ClF3N3 Molekulargewicht (g/mol): 265.66 MDL-Nummer: MFCD00173934 InChI-Schlüssel: RRIPRMGRQRYRRG-UHFFFAOYSA-N Synonym: 1-3-chloro-5-trifluoromethyl-2-pyridyl piperazine, 1-3-chloro-5-trifluoromethyl pyridin-2-yl piperazine, 1-3-chloro-5-trifluoromethyl pyrid-2-yl piperazine, 1-3-chloro-5-trifluoromethyl-2-pyridinyl piperazine, piperazine, 1-3-chloro-5-trifluoromethyl-2-pyridinyl, 3-chloro-5-trifluoromethyl-2-piperazinopyridine, 1-3-chloro-5-trifluoromethyl-pyridin-2-yl-piperazine, piperazine,1-3-chloro-5-trifluoromethyl-2-pyridinyl PubChem CID: 667619 IUPAC-Name: 1-[3-Chlor-5-(trifluormethyl)pyridin-2-yl]piperazin SMILES: FC(F)(F)C1=CC(Cl)=C(N=C1)N1CCNCC1

Alfa Aesar™ 1-(3-Dimethylaminopropyl)-piperazin, 99 %

Alfa Aesar™ 1-(3-Dimethylaminopropyl)-piperazin, 99 %

CAS: 877-96-3 Summenformel: C9H21N3 Molekulargewicht (g/mol): 171.288 MDL-Nummer: MFCD00082601 InChI-Schlüssel: YJRGRZJKGMBHIB-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl piperazine, n,n-dimethyl-3-piperazin-1-yl propan-1-amine, dimethyl 3-piperazin-1-yl propyl amine, 1-3-dimethylaminopropyl-piperazine, 1-3-dimethylamino propyl piperazine, 1-3-dimethylamino-propyl-piperazine, 1-piperazinepropanamine,n,n-dimethyl, dimethyl-3-piperazin-1-yl-propyl-amine, n,n-dimethyl-3-1-piperazinyl-1-propanamine, n,n-dimethyl-n-3-1-piperazinyl propyl amine PubChem CID: 2736234 IUPAC-Name: N,N-Dimethyl-3-Piperazin-1-ylpropan-1-amin SMILES: CN(C)CCCN1CCNCC1

Ketoconazol, Fisher BioReagents

Ketoconazol, Fisher BioReagents

CAS: 65277-42-1 Summenformel: C26H28Cl2N4O4 Molekulargewicht (g/mol): 534.452 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

1-Chlormethyl-4-fluor-1,4-diazoniabicyclo[2.2.2]oktan-bis(tetrafluorborat), 96 %, ACROS Organics™

1-Chlormethyl-4-fluor-1,4-diazoniabicyclo[2.2.2]oktan-bis(tetrafluorborat), 96 %, ACROS Organics™

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

Alfa Aesar™ 1-Ethylpiperazin, 98 %

Alfa Aesar™ 1-Ethylpiperazin, 98 %

CAS: 5308-25-8 Summenformel: C6H14N2 Molekulargewicht (g/mol): 114.192 MDL-Nummer: MFCD00059912 InChI-Schlüssel: 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-Ethylpiperazin SMILES: CCN1CCNCC1

Alfa Aesar™ 2-(1-Piperazinyl)-pyrimidin, 99 %

Alfa Aesar™ 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

Alfa Aesar™ 1-Methyl-4-(2-nitrophenyl)-piperazin, 97 %

Alfa Aesar™ 1-Methyl-4-(2-nitrophenyl)-piperazin, 97 %

CAS: 62208-63-3 Summenformel: C11H15N3O2 Molekulargewicht (g/mol): 221.26 MDL-Nummer: MFCD00156356 InChI-Schlüssel: SSRLRVMFEGGGMQ-UHFFFAOYSA-N Synonym: 1-methyl-4-2-nitrophenyl piperazine, piperazine, 1-methyl-4-2-nitrophenyl, cbmicro_037654, 1-methyl-4-2-nitro-phenyl-piperazine, 2-4-methylpiperazin-1-yl nitrobenzene, 2-4-methylpiperazin-1-yl-1-nitrobenzene PubChem CID: 410640 IUPAC-Name: 1-Methyl-4-(2-Nitrophenyl)Piperazin SMILES: CN1CCN(CC1)C1=CC=CC=C1[N+]([O-])=O

Alfa Aesar™ HEPES-gepufferte Kochsalzlösung, pH 7.0 (2-fach für Transfektion)

Alfa Aesar™ HEPES-gepufferte Kochsalzlösung, pH 7.0 (2-fach für Transfektion)

CAS: 7365-45-9 Summenformel: C8H17N2NaO4S Molekulargewicht (g/mol): 260.28 MDL-Nummer: MFCD00006158 InChI-Schlüssel: RDZTWEVXRGYCFV-UHFFFAOYSA-M PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC-Name: 2-[4-(2-Hydroxyethyl)Ppiperazin-1-yl]Ethylschwefelsäure SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

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

Alfa Aesar™ 1-(6-n-Butoxy-2-pyridyl)-piperazin

Alfa Aesar™ 1-(6-n-Butoxy-2-pyridyl)-piperazin

CAS: 902837-07-4 Summenformel: C13H21N3O Molekulargewicht (g/mol): 235.331 MDL-Nummer: MFCD08061085 InChI-Schlüssel: PPOHEYKESQFZEC-UHFFFAOYSA-N Synonym: 1-6-butoxypyridin-2-yl piperazine, 1-6-n-butoxy-2-pyridyl piperazine, 1-6-butoxy pyridin-2-yl piperazine, acmc-20ap9t, 2-butoxy-6-piperazinylpyridine PubChem CID: 28054514 IUPAC-Name: 1-(6-Butoxypyridin-2-yl)Piperazin SMILES: CCCCOC1=CC=CC(=N1)N2CCNCC2

Alfa Aesar™ 4-Boc-1-(6-methyl-2-pyridyl)-piperazin, 97 %

Alfa Aesar™ 4-Boc-1-(6-methyl-2-pyridyl)-piperazin, 97 %

CAS: 127188-33-4 Summenformel: C15H23N3O2 Molekulargewicht (g/mol): 277.368 MDL-Nummer: MFCD07369771 InChI-Schlüssel: 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)Piperazin-1-Carboxylat SMILES: CC1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C

Alfa Aesar™ 1-Phenylpiperazin, ≥ 98 %

Alfa Aesar™ 1-Phenylpiperazin, ≥ 98 %

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

Alfa Aesar™ 1-Boc-4-(4-chlor-2-nitrophenyl)-piperazin, 97 %

Alfa Aesar™ 1-Boc-4-(4-chlor-2-nitrophenyl)-piperazin, 97 %

CAS: 874814-97-8 Summenformel: C15H20ClN3O4 Molekulargewicht (g/mol): 341.792 InChI-Schlüssel: OJIDLANQYRRUCV-UHFFFAOYSA-N Synonym: tert-butyl 4-4-chloro-2-nitrophenyl piperazine-1-carboxylate PubChem CID: 69042278 IUPAC-Name: Tert-Butyl 4-(4-Chlor-2-Nitrophenyl)Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

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