N-alkylpiperazines

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

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-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

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

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

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

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™ 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

Alfa Aesar™ HEPES-gepufferte Kochsalzlösung, pH 7.0 (5x)

Alfa Aesar™ HEPES-gepufferte Kochsalzlösung, pH 7.0 (5x)

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-Natriumsalz, 99 %, ACROS Organics™

HEPES-Natriumsalz, 99 %, ACROS Organics™

CAS: 75277-39-3 Summenformel: C8H17N2NaO4S Molekulargewicht (g/mol): 260.28 MDL-Nummer: MFCD00036463 InChI-Schlüssel: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid sodium 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

Alfa Aesar™ PIPES, 1.0 M Pufferlösung, pH 7.0

Alfa Aesar™ PIPES, 1.0 M Pufferlösung, pH 7.0

CAS: 5625-37-6 Summenformel: C8H18N2O6S2 Molekulargewicht (g/mol): 302.36 MDL-Nummer: MFCD00006159 InChI-Schlüssel: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC-Name: 2-[4-(2-sulfoethyl)Piperazin-1-yl]-Ethansulfonsäure SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

Alfa Aesar™ HEPES, 1.0 M Pufferlösung, pH 8.0

Alfa Aesar™ HEPES, 1.0 M Pufferlösung, pH 8.0

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]Ethylschwefelsäure SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

Alfa Aesar™ EPP, 0.2 M Pufferlösung, pH 8.5

Alfa Aesar™ EPP, 0.2 M Pufferlösung, pH 8.5

CAS: 16052-06-5 Summenformel: C9H20N2O4S Molekulargewicht (g/mol): 252.329 MDL-Nummer: MFCD00006160 InChI-Schlüssel: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonym: HEPPS PubChem CID: 85255 ChEBI: CHEBI:42298 IUPAC-Name: 3-[4-(2-Hydroxyethyl)Piperazin-1-yl]Propan-1-Sulfonsäure SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO

1-Isopropylpiperazin, ≥ 98 %, ACROS-Organics™

1-Isopropylpiperazin, ≥ 98 %, ACROS-Organics™

CAS: 4318-42-7 Summenformel: C7H16N2 Molekulargewicht (g/mol): 128.22 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-Phenylethyl)-piperazin, 98 %

Alfa Aesar™ 1-(2-Phenylethyl)-piperazin, 98 %

CAS: 5321-49-3 Summenformel: C12H18N2 Molekulargewicht (g/mol): 190.29 MDL-Nummer: MFCD00040740 InChI-Schlüssel: LKUAPSRIYZLAAO-UHFFFAOYSA-N Synonym: 1-2-phenylethyl piperazine, 1-phenethylpiperazine, 1-phenethyl-piperazine, 1-2-phenylethyl-piperazine, 1-phenylethylpiperazine, 1-phenethyl piperazine, n-2-phenylethyl piperazine, piperazine, 1-2-phenylethyl, 2-phenylethyl piperazine, l-phenethylpiperazine PubChem CID: 79214 IUPAC-Name: 1-(2-Phenylethyl)piperazin SMILES: C1CN(CCN1)CCC2=CC=CC=C2

Alfa Aesar™ 1-(2-Hydroxyethyl)-piperazin, ≥ 98 %

Alfa Aesar™ 1-(2-Hydroxyethyl)-piperazin, ≥ 98 %

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

Alfa Aesar™ PIPES, 0.5 M Pufferlösung, pH 7.5

Alfa Aesar™ PIPES, 0.5 M Pufferlösung, pH 7.5

CAS: 5625-37-6 Summenformel: C8H18N2O6S2 Molekulargewicht (g/mol): 302.36 MDL-Nummer: MFCD00006159 InChI-Schlüssel: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC-Name: 2-[4-(2-sulfoethyl)Piperazin-1-yl]-Ethansulfonsäure SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

Alfa Aesar™ HEPES, 0.5 M Pufferlösung, pH 6.5

Alfa Aesar™ HEPES, 0.5 M Pufferlösung, pH 6.5

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™ HEPES, Hemi-Natriumsalz

Alfa Aesar™ HEPES, Hemi-Natriumsalz

CAS: 103404-87-1 Summenformel: C8H17N2NaO4S Molekulargewicht (g/mol): 260.28 MDL-Nummer: MFCD00036463 InChI-Schlüssel: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid sodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 IUPAC-Name: Natrium-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethan-1-sulfonat SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

Alfa Aesar™ 1-(Cyclohexylmethyl)-piperazin, 97 %

Alfa Aesar™ 1-(Cyclohexylmethyl)-piperazin, 97 %

CAS: 57184-23-3 Summenformel: C11H22N2 Molekulargewicht (g/mol): 182.31 MDL-Nummer: MFCD01075237 InChI-Schlüssel: LRPGNFROBDUREU-UHFFFAOYSA-N Synonym: 1-cyclohexylmethyl piperazine, piperazine, 1-cyclohexylmethyl, cyclohexylmethyl piperazine, 1-cyclohexylmethyl-piperazine, 1-cyclohexyl-methyl piperazine, piperazine,1-cyclohexylmethyl PubChem CID: 2735885 IUPAC-Name: 1-(Cyclohexylmethyl)Piperazin SMILES: C(C1CCCCC1)N1CCNCC1

Alfa Aesar™ PIPES, 1.0 M Pufferlösung, pH 6.0

Alfa Aesar™ PIPES, 1.0 M Pufferlösung, pH 6.0

CAS: 5625-37-6 Summenformel: C8H18N2O6S2 Molekulargewicht (g/mol): 302.36 MDL-Nummer: MFCD00006159 InChI-Schlüssel: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC-Name: 2-[4-(2-sulfoethyl)Piperazin-1-yl]-Ethansulfonsäure SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

PIPES, Sesquisodium Natriumsalz, Fisher BioReagents

PIPES, Sesquisodium Natriumsalz, Fisher BioReagents

CAS: 100037-69-2 Summenformel: C16H33N4Na3O12S4 Molekulargewicht (g/mol): 670.665 InChI-Schlüssel: FPDACHMSOMILQI-UHFFFAOYSA-K Synonym: 1, 4-Piperazinediethanesulfonic acid sesquisodium salt, Piperazine-1, 4-bis(2-ethanesulfonic acid) sesquisodium salt PubChem CID: 3086462 IUPAC-Name: Trinatrium;2-[4-(2-Sulfoethyl)Piperazin-1-yl]Ethanesulfonat;2-[4-(2-Sulfonatoethyl)Piperazin-1-yl]Ethanesulfonat SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)[O-].C1CN(CCN1CCS(=O)(=O)[O-])CCS(=O)(=O)[O-].[Na+].[Na+].[Na+]

EPPS, 99 %, für die Biochemie, ACROS Organics™

EPPS, 99 %, für die Biochemie, ACROS Organics™

CAS: 16052-06-5 Summenformel: C9H20N2O4S Molekulargewicht (g/mol): 252.329 MDL-Nummer: MFCD00006160 InChI-Schlüssel: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonym: 3-[4-(2-Hydroxyethyl)-1-piperazine]propanesulfonic acid PubChem CID: 85255 ChEBI: CHEBI:42298 IUPAC-Name: 3-[4-(2-Hydroxyethyl)Piperazin-1-yl]Propan-1-Sulfonsäure SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO

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